# generated using pymatgen data_Sr3GaGeIr2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.07791288 _cell_length_b 8.11578411 _cell_length_c 13.88799125 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3GaGeIr2 _chemical_formula_sum 'Sr12 Ga4 Ge4 Ir8' _cell_volume 685.05334464 _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 Sr Sr0 1 0.63833651 0.23286804 0.25000000 1.0 Sr Sr1 1 0.36166349 0.76713196 0.75000000 1.0 Sr Sr2 1 0.36166349 0.73286804 0.25000000 1.0 Sr Sr3 1 0.63833651 0.26713196 0.75000000 1.0 Sr Sr4 1 0.13945462 0.39463591 0.09962193 1.0 Sr Sr5 1 0.86054538 0.60536409 0.90037807 1.0 Sr Sr6 1 0.86054538 0.60536409 0.59962193 1.0 Sr Sr7 1 0.86054538 0.89463591 0.40037807 1.0 Sr Sr8 1 0.13945462 0.39463591 0.40037807 1.0 Sr Sr9 1 0.13945462 0.10536409 0.59962193 1.0 Sr Sr10 1 0.13945462 0.10536409 0.90037807 1.0 Sr Sr11 1 0.86054538 0.89463591 0.09962193 1.0 Ga Ga12 1 0.58270885 0.25000000 0.00000000 1.0 Ga Ga13 1 0.41729115 0.75000000 0.00000000 1.0 Ga Ga14 1 0.41729115 0.75000000 0.50000000 1.0 Ga Ga15 1 0.58270885 0.25000000 0.50000000 1.0 Ge Ge16 1 0.17341257 0.08387654 0.25000000 1.0 Ge Ge17 1 0.82658743 0.91612346 0.75000000 1.0 Ge Ge18 1 0.82658743 0.58387654 0.25000000 1.0 Ge Ge19 1 0.17341257 0.41612346 0.75000000 1.0 Ir Ir20 1 0.36633197 0.02339502 0.09303608 1.0 Ir Ir21 1 0.63366803 0.97660498 0.90696392 1.0 Ir Ir22 1 0.63366803 0.97660498 0.59303608 1.0 Ir Ir23 1 0.63366803 0.52339502 0.40696392 1.0 Ir Ir24 1 0.36633197 0.02339502 0.40696392 1.0 Ir Ir25 1 0.36633197 0.47660498 0.59303608 1.0 Ir Ir26 1 0.36633197 0.47660498 0.90696392 1.0 Ir Ir27 1 0.63366803 0.52339502 0.09303608 1.0