# generated using pymatgen data_PrMg2CuIr8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.73723291 _cell_length_b 8.73723291 _cell_length_c 5.10854143 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrMg2CuIr8 _chemical_formula_sum 'Pr2 Mg4 Cu2 Ir16' _cell_volume 389.98216489 _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 Pr Pr0 1 0.00000000 0.00000000 0.00000000 1.0 Pr Pr1 1 0.50000000 0.50000000 0.00000000 1.0 Mg Mg2 1 0.12010972 0.62010972 0.00000000 1.0 Mg Mg3 1 0.87989028 0.37989028 0.00000000 1.0 Mg Mg4 1 0.62010972 0.87989028 0.00000000 1.0 Mg Mg5 1 0.37989028 0.12010972 0.00000000 1.0 Cu Cu6 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir8 1 0.20773997 0.06422229 0.50000000 1.0 Ir Ir9 1 0.79226003 0.93577771 0.50000000 1.0 Ir Ir10 1 0.06422229 0.79226003 0.50000000 1.0 Ir Ir11 1 0.70773997 0.43577771 0.50000000 1.0 Ir Ir12 1 0.93577771 0.20773997 0.50000000 1.0 Ir Ir13 1 0.29226003 0.56422229 0.50000000 1.0 Ir Ir14 1 0.56422229 0.70773997 0.50000000 1.0 Ir Ir15 1 0.43577771 0.29226003 0.50000000 1.0 Ir Ir16 1 0.67708318 0.17708318 0.23636367 1.0 Ir Ir17 1 0.32291682 0.82291682 0.76363633 1.0 Ir Ir18 1 0.32291682 0.82291682 0.23636367 1.0 Ir Ir19 1 0.17708318 0.32291682 0.23636367 1.0 Ir Ir20 1 0.17708318 0.32291682 0.76363633 1.0 Ir Ir21 1 0.67708318 0.17708318 0.76363633 1.0 Ir Ir22 1 0.82291682 0.67708318 0.76363633 1.0 Ir Ir23 1 0.82291682 0.67708318 0.23636367 1.0