# generated using pymatgen data_Pr2Ga9Ir2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.61898200 _cell_length_b 7.61898082 _cell_length_c 9.57627726 _cell_angle_alpha 89.96226500 _cell_angle_beta 89.96226732 _cell_angle_gamma 119.83566839 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Ga9Ir2Pt _chemical_formula_sum 'Pr4 Ga18 Ir4 Pt2' _cell_volume 482.21150922 _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 0.99738843 0.66770487 0.24995880 1.0 Pr Pr1 1 0.00261157 0.33229513 0.75004120 1.0 Pr Pr2 1 0.66770487 0.99738843 0.24995880 1.0 Pr Pr3 1 0.33229513 0.00261157 0.75004120 1.0 Ga Ga4 1 0.12975482 0.12975482 0.25068365 1.0 Ga Ga5 1 0.87024518 0.87024518 0.74931635 1.0 Ga Ga6 1 0.00419782 0.33098128 0.07906263 1.0 Ga Ga7 1 0.99580218 0.66901872 0.92093737 1.0 Ga Ga8 1 0.99866923 0.66636181 0.57511316 1.0 Ga Ga9 1 0.33363819 0.00133077 0.42488684 1.0 Ga Ga10 1 0.00133077 0.33363819 0.42488684 1.0 Ga Ga11 1 0.66636181 0.99866923 0.57511316 1.0 Ga Ga12 1 0.66901872 0.99580218 0.92093737 1.0 Ga Ga13 1 0.33098128 0.00419782 0.07906263 1.0 Ga Ga14 1 0.33320399 0.33320399 0.55897220 1.0 Ga Ga15 1 0.66679601 0.66679601 0.44102780 1.0 Ga Ga16 1 0.66712411 0.66712411 0.06688574 1.0 Ga Ga17 1 0.33287589 0.33287589 0.93311426 1.0 Ga Ga18 1 0.34011501 0.54162936 0.25345200 1.0 Ga Ga19 1 0.65988499 0.45837064 0.74654800 1.0 Ga Ga20 1 0.54162936 0.34011501 0.25345200 1.0 Ga Ga21 1 0.45837064 0.65988499 0.74654800 1.0 Ir Ir22 1 0.32967975 0.67032025 0.50000000 1.0 Ir Ir23 1 0.67032025 0.32967975 0.50000000 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.67016582 0.32983418 1.00000000 1.0 Pt Pt27 1 0.32983418 0.67016582 0.00000000 1.0