# generated using pymatgen data_Mg2Co12P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96811353 _cell_length_b 8.96811353 _cell_length_c 3.46778600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999650 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Co12P7 _chemical_formula_sum 'Mg2 Co12 P7' _cell_volume 241.53781346 _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 0.00000000 0.00000000 0.00000000 1.0 Mg Mg1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.04862800 0.77548000 0.50000000 1.0 Co Co3 1 0.72685300 0.95137200 0.50000000 1.0 Co Co4 1 0.90599300 0.43881800 0.50000000 1.0 Co Co5 1 0.53282500 0.09400700 0.50000000 1.0 Co Co6 1 0.56118200 0.46717500 0.50000000 1.0 Co Co7 1 0.39221800 0.21196000 0.00000000 1.0 Co Co8 1 0.78804000 0.18025800 0.00000000 1.0 Co Co9 1 0.81974200 0.60778200 0.00000000 1.0 Co Co10 1 0.60032600 0.71008400 0.00000000 1.0 Co Co11 1 0.28991600 0.89024100 0.00000000 1.0 Co Co12 1 0.10975900 0.39967400 0.00000000 1.0 Co Co13 1 0.22452000 0.27314700 0.50000000 1.0 P P14 1 0.26121600 0.04100900 0.50000000 1.0 P P15 1 0.95899100 0.22020700 0.50000000 1.0 P P16 1 0.77979300 0.73878400 0.50000000 1.0 P P17 1 0.37632600 0.44894800 0.00000000 1.0 P P18 1 0.55105200 0.92737800 0.00000000 1.0 P P19 1 0.07262200 0.62367400 0.00000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0