# generated using pymatgen data_FeCo2P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.24597192 _cell_length_b 4.97462522 _cell_length_c 16.61562701 _cell_angle_alpha 90.06565333 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural FeCo2P3 _chemical_formula_sum 'Fe4 Co8 P12' _cell_volume 268.30055798 _cell_formula_units_Z 4 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 Fe Fe0 1 0.50000000 0.49843947 0.76675567 1.0 Fe Fe1 1 0.50000000 0.49932978 0.43310250 1.0 Fe Fe2 1 0.50000000 0.49959483 0.10000776 1.0 Fe Fe3 1 0.50000000 0.99850044 0.73342449 1.0 Co Co4 1 0.50000000 0.99962808 0.40013271 1.0 Co Co5 1 0.50000000 0.99958000 0.06714221 1.0 Co Co6 1 0.00000000 0.50304439 0.90065118 1.0 Co Co7 1 0.00000000 0.50147968 0.56688272 1.0 Co Co8 1 0.00000000 0.50098200 0.23310682 1.0 Co Co9 1 0.00000000 0.00322136 0.93386558 1.0 Co Co10 1 0.00000000 0.00183670 0.59811243 1.0 Co Co11 1 0.00000000 0.00171569 0.26650652 1.0 P P12 1 0.50000000 0.68876430 0.97379145 1.0 P P13 1 0.50000000 0.68720081 0.64172383 1.0 P P14 1 0.50000000 0.68827354 0.30708394 1.0 P P15 1 0.50000000 0.18743818 0.85849611 1.0 P P16 1 0.50000000 0.19542477 0.52678295 1.0 P P17 1 0.50000000 0.19434756 0.19338421 1.0 P P18 1 0.00000000 0.30671198 0.69498845 1.0 P P19 1 0.00000000 0.31369181 0.36061737 1.0 P P20 1 0.00000000 0.31444568 0.02714647 1.0 P P21 1 0.00000000 0.80670368 0.80467945 1.0 P P22 1 0.00000000 0.80503025 0.47269689 1.0 P P23 1 0.00000000 0.80461603 0.13891631 1.0