# generated using pymatgen data_Co6P7O24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 26.54635700 _cell_length_b 5.26233200 _cell_length_c 6.42372974 _cell_angle_alpha 73.12392172 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co6P7O24 _chemical_formula_sum 'Co12 P14 O48' _cell_volume 858.72245022 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Co Co0 1 0.31415700 0.87809200 0.28314700 1.0 Co Co1 1 0.40114700 0.20603800 0.91170900 1.0 Co Co2 1 0.04601100 0.81739700 0.68530500 1.0 Co Co3 1 0.81415700 0.12190800 0.71685300 1.0 Co Co4 1 0.09885300 0.20603800 0.91170900 1.0 Co Co5 1 0.59885300 0.79396200 0.08829100 1.0 Co Co6 1 0.90114700 0.79396200 0.08829100 1.0 Co Co7 1 0.95398900 0.18260300 0.31469500 1.0 Co Co8 1 0.54601100 0.18260300 0.31469500 1.0 Co Co9 1 0.18584300 0.87809200 0.28314700 1.0 Co Co10 1 0.68584300 0.12190800 0.71685300 1.0 Co Co11 1 0.45398900 0.81739700 0.68530500 1.0 P P12 1 0.52334500 0.28903500 0.79575600 1.0 P P13 1 0.33240300 0.75290200 0.80650700 1.0 P P14 1 0.61041000 0.67952000 0.61640700 1.0 P P15 1 0.02334500 0.71096500 0.20424400 1.0 P P16 1 0.16759700 0.75290200 0.80650700 1.0 P P17 1 0.47665500 0.71096500 0.20424400 1.0 P P18 1 0.38959000 0.32048000 0.38359300 1.0 P P19 1 0.97665500 0.28903500 0.79575600 1.0 P P20 1 0.25000000 0.46025000 0.09748700 1.0 P P21 1 0.75000000 0.53975000 0.90251300 1.0 P P22 1 0.83240300 0.24709800 0.19349300 1.0 P P23 1 0.88959000 0.67952000 0.61640700 1.0 P P24 1 0.11041000 0.32048000 0.38359300 1.0 P P25 1 0.66759700 0.24709800 0.19349300 1.0 O O26 1 0.85063900 0.47262600 0.61555700 1.0 O O27 1 0.97952300 0.13514300 0.62715700 1.0 O O28 1 0.30746000 0.88219900 0.59095200 1.0 O O29 1 0.19254000 0.88219900 0.59095200 1.0 O O30 1 0.79724000 0.49370100 0.05898400 1.0 O O31 1 0.61799400 0.39593700 0.20738200 1.0 O O32 1 0.16292100 0.93810800 0.95372100 1.0 O O33 1 0.25000000 0.66550400 0.22415300 1.0 O O34 1 0.64936100 0.47262600 0.61555700 1.0 O O35 1 0.95214400 0.12141600 0.00902800 1.0 O O36 1 0.33707900 0.93810800 0.95372100 1.0 O O37 1 0.02047700 0.86485700 0.37284300 1.0 O O38 1 0.52047700 0.13514300 0.62715700 1.0 O O39 1 0.02732500 0.41606500 0.82887000 1.0 O O40 1 0.52732500 0.58393500 0.17113000 1.0 O O41 1 0.44253400 0.45322800 0.29303600 1.0 O O42 1 0.47952300 0.86485700 0.37284300 1.0 O O43 1 0.75000000 0.83299400 0.78097900 1.0 O O44 1 0.09556600 0.14172700 0.61133900 1.0 O O45 1 0.37651900 0.14929500 0.23199600 1.0 O O46 1 0.69254000 0.11780100 0.40904800 1.0 O O47 1 0.75000000 0.33449600 0.77584700 1.0 O O48 1 0.20276000 0.50629900 0.94101600 1.0 O O49 1 0.87651900 0.85070500 0.76800400 1.0 O O50 1 0.35063900 0.52737400 0.38444300 1.0 O O51 1 0.05746600 0.45322800 0.29303600 1.0 O O52 1 0.55746600 0.54677200 0.70696400 1.0 O O53 1 0.54785600 0.12141600 0.00902800 1.0 O O54 1 0.47267500 0.41606500 0.82887000 1.0 O O55 1 0.11799400 0.60406300 0.79261800 1.0 O O56 1 0.29724000 0.50629900 0.94101600 1.0 O O57 1 0.88200600 0.39593700 0.20738200 1.0 O O58 1 0.66292100 0.06189200 0.04627900 1.0 O O59 1 0.83707900 0.06189200 0.04627900 1.0 O O60 1 0.59556600 0.85827300 0.38866100 1.0 O O61 1 0.97267500 0.58393500 0.17113000 1.0 O O62 1 0.38200600 0.60406300 0.79261800 1.0 O O63 1 0.80746000 0.11780100 0.40904800 1.0 O O64 1 0.45214400 0.87858400 0.99097200 1.0 O O65 1 0.70276000 0.49370100 0.05898400 1.0 O O66 1 0.04785600 0.87858400 0.99097200 1.0 O O67 1 0.25000000 0.16700600 0.21902100 1.0 O O68 1 0.14936100 0.52737400 0.38444300 1.0 O O69 1 0.62348100 0.85070500 0.76800400 1.0 O O70 1 0.94253400 0.54677200 0.70696400 1.0 O O71 1 0.40443400 0.14172700 0.61133900 1.0 O O72 1 0.12348100 0.14929500 0.23199600 1.0 O O73 1 0.90443400 0.85827300 0.38866100 1.0