# generated using pymatgen data_Zr2Co6Si7Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.26483072 _cell_length_b 9.26483113 _cell_length_c 3.74232976 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000201 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Co6Si7Ir6 _chemical_formula_sum 'Zr2 Co6 Si7 Ir6' _cell_volume 278.19394479 _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 Zr Zr0 1 0.00000000 0.00000000 0.00000000 1.0 Zr Zr1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.29906674 0.39503242 0.00000000 1.0 Co Co3 1 0.09596468 0.70093326 0.00000000 1.0 Co Co4 1 0.38709218 0.17712912 0.00000000 1.0 Co Co5 1 0.79003594 0.61290782 0.00000000 1.0 Co Co6 1 0.82287088 0.20996406 0.00000000 1.0 Co Co7 1 0.60496758 0.90403532 0.00000000 1.0 Si Si8 1 0.66666700 0.33333300 0.00000000 1.0 Si Si9 1 0.08231548 0.45365918 0.00000000 1.0 Si Si10 1 0.26579739 0.22061516 0.50000000 1.0 Si Si11 1 0.77938484 0.04518323 0.50000000 1.0 Si Si12 1 0.95481677 0.73420261 0.50000000 1.0 Si Si13 1 0.54634082 0.62865630 0.00000000 1.0 Si Si14 1 0.37134370 0.91768452 0.00000000 1.0 Ir Ir15 1 0.87991892 0.45084824 0.50000000 1.0 Ir Ir16 1 0.54915176 0.42907268 0.50000000 1.0 Ir Ir17 1 0.22723918 0.94738215 0.50000000 1.0 Ir Ir18 1 0.05261785 0.27985703 0.50000000 1.0 Ir Ir19 1 0.72014297 0.77276082 0.50000000 1.0 Ir Ir20 1 0.57092732 0.12008108 0.50000000 1.0