# generated using pymatgen data_Pr2Ga12Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06042793 _cell_length_b 6.06042793 _cell_length_c 15.66844236 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Ga12Ir _chemical_formula_sum 'Pr4 Ga24 Ir2' _cell_volume 575.48287684 _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 0.75000000 0.25000000 0.24452403 1.0 Pr Pr1 1 0.25000000 0.75000000 0.24452403 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75547597 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75547597 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18654055 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18654055 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81345945 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81345945 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34278681 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34278681 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65721319 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65721319 1.0 Ga Ga12 1 0.50009124 0.00009124 0.91367910 1.0 Ga Ga13 1 0.00009124 0.99990876 0.91367910 1.0 Ga Ga14 1 0.49990876 0.50009124 0.91367910 1.0 Ga Ga15 1 0.99990876 0.49990876 0.91367910 1.0 Ga Ga16 1 0.49990876 0.99990876 0.08632090 1.0 Ga Ga17 1 0.99990876 0.00009124 0.08632090 1.0 Ga Ga18 1 0.50009124 0.49990876 0.08632090 1.0 Ga Ga19 1 0.00009124 0.50009124 0.08632090 1.0 Ga Ga20 1 0.56864586 0.06864586 0.42871551 1.0 Ga Ga21 1 0.06864586 0.93135414 0.42871551 1.0 Ga Ga22 1 0.43135414 0.56864586 0.42871551 1.0 Ga Ga23 1 0.93135414 0.43135414 0.42871551 1.0 Ga Ga24 1 0.43135414 0.93135414 0.57128449 1.0 Ga Ga25 1 0.93135414 0.06864586 0.57128449 1.0 Ga Ga26 1 0.56864586 0.43135414 0.57128449 1.0 Ga Ga27 1 0.06864586 0.56864586 0.57128449 1.0 Ir Ir28 1 0.75000000 0.25000000 0.00000000 1.0 Ir Ir29 1 0.25000000 0.75000000 0.00000000 1.0