# generated using pymatgen data_Yb5(GaAs3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.10981554 _cell_length_b 11.21598791 _cell_length_c 12.97214608 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5(GaAs3)2 _chemical_formula_sum 'Yb10 Ga4 As12' _cell_volume 597.95939380 _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 Yb Yb0 1 0.50000000 0.08827017 0.75056758 1.0 Yb Yb1 1 0.50000000 0.58827017 0.74943242 1.0 Yb Yb2 1 0.50000000 0.32649295 0.51702857 1.0 Yb Yb3 1 0.50000000 0.67350705 0.48297143 1.0 Yb Yb4 1 0.50000000 0.82649295 0.98297143 1.0 Yb Yb5 1 0.50000000 0.91172983 0.24943242 1.0 Yb Yb6 1 0.50000000 0.17350705 0.01702857 1.0 Yb Yb7 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb8 1 0.50000000 0.00000000 0.50000000 1.0 Yb Yb9 1 0.50000000 0.41172983 0.25056758 1.0 Ga Ga10 1 0.00000000 0.82814904 0.78733851 1.0 Ga Ga11 1 0.00000000 0.17185096 0.21266149 1.0 Ga Ga12 1 0.00000000 0.67185096 0.28733851 1.0 Ga Ga13 1 0.00000000 0.32814904 0.71266149 1.0 As As14 1 0.50000000 0.83706347 0.67909297 1.0 As As15 1 0.00000000 0.47867970 0.40609557 1.0 As As16 1 0.50000000 0.16293653 0.32090703 1.0 As As17 1 0.00000000 0.02132030 0.90609557 1.0 As As18 1 0.00000000 0.84496599 0.40372154 1.0 As As19 1 0.00000000 0.97867970 0.09390443 1.0 As As20 1 0.00000000 0.34496599 0.09627846 1.0 As As21 1 0.00000000 0.52132030 0.59390443 1.0 As As22 1 0.00000000 0.15503401 0.59627846 1.0 As As23 1 0.00000000 0.65503401 0.90372154 1.0 As As24 1 0.50000000 0.66293653 0.17909297 1.0 As As25 1 0.50000000 0.33706347 0.82090703 1.0