# generated using pymatgen data_Hf2Co10P7W2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89857984 _cell_length_b 8.88028673 _cell_length_c 3.61175042 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.94351043 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Co10P7W2 _chemical_formula_sum 'Hf2 Co10 P7 W2' _cell_volume 247.31074393 _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 0.66531972 0.33150582 0.50000000 1.0 Hf Hf1 1 0.33869496 0.66834034 0.00000000 1.0 Co Co2 1 0.72002943 0.87545165 0.00000000 1.0 Co Co3 1 0.93082027 0.36892556 0.00000000 1.0 Co Co4 1 0.16359187 0.29002161 0.00000000 1.0 Co Co5 1 0.38977740 0.44320469 0.50000000 1.0 Co Co6 1 0.11921893 0.83419163 0.00000000 1.0 Co Co7 1 0.43407406 0.06655296 0.00000000 1.0 Co Co8 1 0.05010399 0.61145438 0.50000000 1.0 Co Co9 1 0.55793012 0.94511092 0.50000000 1.0 Co Co10 1 0.63230351 0.56610709 0.00000000 1.0 Co Co11 1 0.87235843 0.77585627 0.50000000 1.0 P P12 1 0.41791836 0.30333963 0.00000000 1.0 P P13 1 0.28879186 0.87517901 0.50000000 1.0 P P14 1 0.69494224 0.11355467 0.00000000 1.0 P P15 1 0.59244761 0.71238331 0.50000000 1.0 P P16 1 0.88345679 0.58467853 0.00000000 1.0 P P17 1 0.12563848 0.41675972 0.50000000 1.0 P P18 1 0.00005956 0.99489905 0.00000000 1.0 W W19 1 0.21952802 0.09800858 0.50000000 1.0 W W20 1 0.90299639 0.12447157 0.50000000 1.0