# generated using pymatgen data_LaPr2(GaIr)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76537296 _cell_length_b 8.15112001 _cell_length_c 13.82828816 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPr2(GaIr)2 _chemical_formula_sum 'La4 Pr8 Ga8 Ir8' _cell_volume 649.84998744 _cell_formula_units_Z 4 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 La La0 1 0.15080525 0.90109830 0.59631269 1.0 La La1 1 0.84919475 0.09890170 0.09631269 1.0 La La2 1 0.15080525 0.59890170 0.40368731 1.0 La La3 1 0.84919475 0.40109830 0.90368731 1.0 Pr Pr4 1 0.85230726 0.10668765 0.40032863 1.0 Pr Pr5 1 0.14769274 0.89331235 0.90032863 1.0 Pr Pr6 1 0.85230726 0.39331235 0.59967137 1.0 Pr Pr7 1 0.14769274 0.60668765 0.09967137 1.0 Pr Pr8 1 0.37254187 0.25375656 0.75100141 1.0 Pr Pr9 1 0.62745813 0.74624344 0.25100141 1.0 Pr Pr10 1 0.37254187 0.24624344 0.24899859 1.0 Pr Pr11 1 0.62745813 0.75375656 0.74899859 1.0 Ga Ga12 1 0.86074002 0.10135781 0.75136944 1.0 Ga Ga13 1 0.13925998 0.89864219 0.25136944 1.0 Ga Ga14 1 0.86074002 0.39864219 0.24863056 1.0 Ga Ga15 1 0.13925998 0.60135781 0.74863056 1.0 Ga Ga16 1 0.38428325 0.25000000 0.50000000 1.0 Ga Ga17 1 0.61571675 0.75000000 0.00000000 1.0 Ga Ga18 1 0.62120395 0.75000000 0.50000000 1.0 Ga Ga19 1 0.37879605 0.25000000 0.00000000 1.0 Ir Ir20 1 0.64510220 0.02892654 0.59165749 1.0 Ir Ir21 1 0.35489780 0.97107346 0.09165749 1.0 Ir Ir22 1 0.64510220 0.47107346 0.40834251 1.0 Ir Ir23 1 0.35489780 0.52892654 0.90834251 1.0 Ir Ir24 1 0.35715135 0.97036096 0.40949464 1.0 Ir Ir25 1 0.64284865 0.02963904 0.90949464 1.0 Ir Ir26 1 0.35715135 0.52963904 0.59050536 1.0 Ir Ir27 1 0.64284865 0.47036096 0.09050536 1.0