# generated using pymatgen data_Mg5Cr3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.78910595 _cell_length_b 11.78910657 _cell_length_c 3.55513789 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000651 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg5Cr3(Co4P3)4 _chemical_formula_sum 'Mg5 Cr3 Co16 P12' _cell_volume 427.90643564 _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 0.66666700 0.33333300 0.00000000 1.0 Mg Mg1 1 0.33333300 0.66666700 0.00000000 1.0 Mg Mg2 1 0.82168518 0.82168518 0.50000000 1.0 Mg Mg3 1 0.17831482 1.00000000 0.50000000 1.0 Mg Mg4 1 1.00000000 0.17831482 0.50000000 1.0 Cr Cr5 1 0.44717868 0.44717868 0.00000000 1.0 Cr Cr6 1 0.55282132 0.00000000 0.00000000 1.0 Cr Cr7 1 0.00000000 0.55282132 0.00000000 1.0 Co Co8 1 0.87315236 0.35559260 0.50000000 1.0 Co Co9 1 0.64440740 0.51755976 0.50000000 1.0 Co Co10 1 0.48244024 0.12684764 0.50000000 1.0 Co Co11 1 0.35559260 0.87315236 0.50000000 1.0 Co Co12 1 0.51755976 0.64440740 0.50000000 1.0 Co Co13 1 0.12684764 0.48244024 0.50000000 1.0 Co Co14 1 0.80397262 0.17852681 0.00000000 1.0 Co Co15 1 0.82147319 0.62544481 0.00000000 1.0 Co Co16 1 0.37455519 0.19602738 0.00000000 1.0 Co Co17 1 0.17852681 0.80397262 0.00000000 1.0 Co Co18 1 0.62544481 0.82147319 0.00000000 1.0 Co Co19 1 0.19602738 0.37455519 0.00000000 1.0 Co Co20 1 0.28315963 0.28315963 0.50000000 1.0 Co Co21 1 0.71684037 1.00000000 0.50000000 1.0 Co Co22 1 1.00000000 0.71684037 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.68479860 0.16847334 0.50000000 1.0 P P25 1 0.83152666 0.51632527 0.50000000 1.0 P P26 1 0.48367473 0.31520140 0.50000000 1.0 P P27 1 0.16847334 0.68479860 0.50000000 1.0 P P28 1 0.51632527 0.83152666 0.50000000 1.0 P P29 1 0.31520140 0.48367473 0.50000000 1.0 P P30 1 0.17728721 0.17728721 0.00000000 1.0 P P31 1 0.82271279 1.00000000 0.00000000 1.0 P P32 1 1.00000000 0.82271279 0.00000000 1.0 P P33 1 0.64448630 0.64448630 0.00000000 1.0 P P34 1 0.35551370 1.00000000 0.00000000 1.0 P P35 1 1.00000000 0.35551370 0.00000000 1.0