# generated using pymatgen data_Zr4Co4Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.49126541 _cell_length_b 9.49126541 _cell_length_c 9.49126541 _cell_angle_alpha 94.10469107 _cell_angle_beta 94.10469107 _cell_angle_gamma 148.96380644 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Co4Si7 _chemical_formula_sum 'Zr8 Co8 Si14' _cell_volume 424.75685627 _cell_formula_units_Z 2 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 Zr Zr0 1 0.13765700 0.13765700 0.27531500 1.0 Zr Zr1 1 0.86234300 0.86234300 0.72468500 1.0 Zr Zr2 1 0.86234300 0.13765700 0.00000000 1.0 Zr Zr3 1 0.13765700 0.86234300 0.00000000 1.0 Zr Zr4 1 0.50000000 0.30298000 0.80298000 1.0 Zr Zr5 1 0.50000000 0.69702000 0.19702000 1.0 Zr Zr6 1 0.69702000 0.50000000 0.19702000 1.0 Zr Zr7 1 0.30298000 0.50000000 0.80298000 1.0 Co Co8 1 0.39718800 0.89718800 0.79437700 1.0 Co Co9 1 0.10281200 0.60281200 0.20562300 1.0 Co Co10 1 0.10281200 0.89718800 0.50000000 1.0 Co Co11 1 0.39718800 0.60281200 0.50000000 1.0 Co Co12 1 0.60281200 0.39718800 0.50000000 1.0 Co Co13 1 0.89718800 0.10281200 0.50000000 1.0 Co Co14 1 0.89718800 0.39718800 0.79437700 1.0 Co Co15 1 0.60281200 0.10281200 0.20562300 1.0 Si Si16 1 0.50000000 0.09195000 0.59195000 1.0 Si Si17 1 0.50000000 0.90805000 0.40805000 1.0 Si Si18 1 0.90805000 0.50000000 0.40805000 1.0 Si Si19 1 0.09195000 0.50000000 0.59195000 1.0 Si Si20 1 0.74932700 0.74932700 0.00000000 1.0 Si Si21 1 0.25067300 0.25067300 0.00000000 1.0 Si Si22 1 0.28864200 0.28864200 0.57728300 1.0 Si Si23 1 0.71135800 0.71135800 0.42271700 1.0 Si Si24 1 0.71135800 0.28864200 0.00000000 1.0 Si Si25 1 0.28864200 0.71135800 0.00000000 1.0 Si Si26 1 0.00000000 0.30337900 0.30337900 1.0 Si Si27 1 0.00000000 0.69662100 0.69662100 1.0 Si Si28 1 0.69662100 0.00000000 0.69662100 1.0 Si Si29 1 0.30337900 0.00000000 0.30337900 1.0