# generated using pymatgen data_Yb2Co10P7W2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96155082 _cell_length_b 8.95050260 _cell_length_c 3.64465116 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90509701 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2Co10P7W2 _chemical_formula_sum 'Yb2 Co10 P7 W2' _cell_volume 253.41465015 _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 Yb Yb0 1 0.66705641 0.33492041 0.50000000 1.0 Yb Yb1 1 0.33727673 0.66665363 0.00000000 1.0 Co Co2 1 0.72209179 0.87881187 0.00000000 1.0 Co Co3 1 0.93883733 0.37070134 0.00000000 1.0 Co Co4 1 0.15919001 0.28084834 0.00000000 1.0 Co Co5 1 0.38642260 0.43798851 0.50000000 1.0 Co Co6 1 0.11881474 0.83786471 0.00000000 1.0 Co Co7 1 0.43131378 0.05973900 0.00000000 1.0 Co Co8 1 0.04533074 0.61319354 0.50000000 1.0 Co Co9 1 0.56232072 0.94654834 0.50000000 1.0 Co Co10 1 0.63087984 0.57060673 0.00000000 1.0 Co Co11 1 0.87778561 0.78534035 0.50000000 1.0 P P12 1 0.41603066 0.30399964 0.00000000 1.0 P P13 1 0.28950948 0.87790876 0.50000000 1.0 P P14 1 0.69530139 0.11221635 0.00000000 1.0 P P15 1 0.59630116 0.70966909 0.50000000 1.0 P P16 1 0.88776532 0.58700958 0.00000000 1.0 P P17 1 0.12012290 0.41417879 0.50000000 1.0 P P18 1 0.99889460 0.99407105 0.00000000 1.0 W W19 1 0.21795203 0.09788998 0.50000000 1.0 W W20 1 0.90080216 0.11983700 0.50000000 1.0