# generated using pymatgen data_Mg5Co19P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.70066965 _cell_length_b 11.70067001 _cell_length_c 3.54308315 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999898 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Co19P12 _chemical_formula_sum 'Mg5 Co19 P12' _cell_volume 420.08137775 _cell_formula_units_Z 1 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 Mg Mg0 1 0.33333300 0.66666700 0.50000000 1.0 Mg Mg1 1 0.66666700 0.33333300 0.50000000 1.0 Mg Mg2 1 0.18013024 0.00000000 0.00000000 1.0 Mg Mg3 1 0.00000000 0.18013024 0.00000000 1.0 Mg Mg4 1 0.81986976 0.81986976 0.00000000 1.0 Co Co5 1 0.19678056 0.37555915 0.50000000 1.0 Co Co6 1 0.62444085 0.82122241 0.50000000 1.0 Co Co7 1 0.17877759 0.80321944 0.50000000 1.0 Co Co8 1 0.82122241 0.62444085 0.50000000 1.0 Co Co9 1 0.80321944 0.17877759 0.50000000 1.0 Co Co10 1 0.37555915 0.19678056 0.50000000 1.0 Co Co11 1 0.55073572 0.00000000 0.50000000 1.0 Co Co12 1 1.00000000 0.55073572 0.50000000 1.0 Co Co13 1 0.44926428 0.44926428 0.50000000 1.0 Co Co14 1 0.12800655 0.48299306 0.00000000 1.0 Co Co15 1 0.51700694 0.64501349 0.00000000 1.0 Co Co16 1 0.35498651 0.87199345 0.00000000 1.0 Co Co17 1 0.64501349 0.51700694 0.00000000 1.0 Co Co18 1 0.87199345 0.35498651 0.00000000 1.0 Co Co19 1 0.48299306 0.12800655 0.00000000 1.0 Co Co20 1 0.71550736 0.00000000 0.00000000 1.0 Co Co21 1 0.00000000 0.71550736 0.00000000 1.0 Co Co22 1 0.28449264 0.28449264 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 P P24 1 0.36334811 0.00000000 0.50000000 1.0 P P25 1 0.00000000 0.36334811 0.50000000 1.0 P P26 1 0.63665189 0.63665189 0.50000000 1.0 P P27 1 0.31719919 0.48408374 0.00000000 1.0 P P28 1 0.51591626 0.83311645 0.00000000 1.0 P P29 1 0.16688355 0.68280081 0.00000000 1.0 P P30 1 0.83311645 0.51591626 0.00000000 1.0 P P31 1 0.68280081 0.16688355 0.00000000 1.0 P P32 1 0.48408374 0.31719919 0.00000000 1.0 P P33 1 0.82160295 0.00000000 0.50000000 1.0 P P34 1 0.00000000 0.82160295 0.50000000 1.0 P P35 1 0.17839705 0.17839705 0.50000000 1.0