# generated using pymatgen data_Na2Co9Mo3P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.65794481 _cell_length_b 8.96261979 _cell_length_c 8.96262077 _cell_angle_alpha 119.99999644 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Co9Mo3P7 _chemical_formula_sum 'Na2 Co9 Mo3 P7' _cell_volume 254.47070320 _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 Na Na0 1 0.00000000 0.66666700 0.33333300 1.0 Na Na1 1 0.50000000 0.33333300 0.66666700 1.0 Co Co2 1 0.00000000 0.56955258 0.94429526 1.0 Co Co3 1 0.00000000 0.37474268 0.43044742 1.0 Co Co4 1 0.00000000 0.05570474 0.62525732 1.0 Co Co5 1 0.00000000 0.88091682 0.16126423 1.0 Co Co6 1 0.00000000 0.28034741 0.11908318 1.0 Co Co7 1 0.00000000 0.83873577 0.71965259 1.0 Co Co8 1 0.50000000 0.95273628 0.38941768 1.0 Co Co9 1 0.50000000 0.43668139 0.04726372 1.0 Co Co10 1 0.50000000 0.61058232 0.56331861 1.0 Mo Mo11 1 0.50000000 0.78030020 0.90284248 1.0 Mo Mo12 1 0.50000000 0.12254228 0.21969980 1.0 Mo Mo13 1 0.50000000 0.09715752 0.87745772 1.0 P P14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.50000000 0.71155414 0.12389104 1.0 P P16 1 0.50000000 0.41233590 0.28844586 1.0 P P17 1 0.50000000 0.87610896 0.58766410 1.0 P P18 1 0.00000000 0.58222885 0.69886569 1.0 P P19 1 0.00000000 0.11663684 0.41777115 1.0 P P20 1 0.00000000 0.30113431 0.88336316 1.0