# generated using pymatgen data_Hf2Cr2Co10P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89506824 _cell_length_b 8.85148751 _cell_length_c 3.53848577 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.75384302 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Cr2Co10P7 _chemical_formula_sum 'Hf2 Cr2 Co10 P7' _cell_volume 241.87196719 _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 Hf Hf0 1 0.66510727 0.33266830 0.50000000 1.0 Hf Hf1 1 0.33654833 0.66456642 0.00000000 1.0 Cr Cr2 1 0.22425165 0.10039304 0.50000000 1.0 Cr Cr3 1 0.89299726 0.11999456 0.50000000 1.0 Co Co4 1 0.72052655 0.87955510 0.00000000 1.0 Co Co5 1 0.93297023 0.36985891 0.00000000 1.0 Co Co6 1 0.16043807 0.28007411 0.00000000 1.0 Co Co7 1 0.39118373 0.44382200 0.50000000 1.0 Co Co8 1 0.12013956 0.83736320 0.00000000 1.0 Co Co9 1 0.43392468 0.06669612 0.00000000 1.0 Co Co10 1 0.05235743 0.61161283 0.50000000 1.0 Co Co11 1 0.55653365 0.94705966 0.50000000 1.0 Co Co12 1 0.63305048 0.56785745 0.00000000 1.0 Co Co13 1 0.87493568 0.77819238 0.50000000 1.0 P P14 1 0.41661291 0.30251107 0.00000000 1.0 P P15 1 0.28860126 0.87295076 0.50000000 1.0 P P16 1 0.69817559 0.11574517 0.00000000 1.0 P P17 1 0.59447186 0.71361815 0.50000000 1.0 P P18 1 0.88417612 0.58673802 0.00000000 1.0 P P19 1 0.12429873 0.41130725 0.50000000 1.0 P P20 1 0.99870195 0.99741151 0.00000000 1.0