# generated using pymatgen data_Y2Co3Si7Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.82151710 _cell_length_b 9.47987637 _cell_length_c 9.47987700 _cell_angle_alpha 119.99999187 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Co3Si7Ir9 _chemical_formula_sum 'Y2 Co3 Si7 Ir9' _cell_volume 297.42115137 _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 Y Y0 1 0.00000000 0.66666700 0.33333300 1.0 Y Y1 1 0.50000000 0.33333300 0.66666700 1.0 Co Co2 1 0.00000000 0.87953467 0.15345774 1.0 Co Co3 1 0.00000000 0.27392307 0.12046533 1.0 Co Co4 1 0.00000000 0.84654226 0.72607693 1.0 Si Si5 1 0.00000000 0.00000000 0.00000000 1.0 Si Si6 1 0.50000000 0.71450880 0.11451824 1.0 Si Si7 1 0.50000000 0.40000945 0.28549120 1.0 Si Si8 1 0.50000000 0.88548176 0.59999055 1.0 Si Si9 1 0.00000000 0.60121912 0.70934498 1.0 Si Si10 1 0.00000000 0.10812585 0.39878088 1.0 Si Si11 1 0.00000000 0.29065502 0.89187415 1.0 Ir Ir12 1 0.00000000 0.56775830 0.93882714 1.0 Ir Ir13 1 0.00000000 0.37106784 0.43224170 1.0 Ir Ir14 1 0.00000000 0.06117286 0.62893216 1.0 Ir Ir15 1 0.50000000 0.78384398 0.90550406 1.0 Ir Ir16 1 0.50000000 0.12166108 0.21615602 1.0 Ir Ir17 1 0.50000000 0.09449594 0.87833892 1.0 Ir Ir18 1 0.50000000 0.94411960 0.38074007 1.0 Ir Ir19 1 0.50000000 0.43661848 0.05588040 1.0 Ir Ir20 1 0.50000000 0.61925993 0.56338152 1.0