# generated using pymatgen data_Yb3GaAs3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16423535 _cell_length_b 12.02296343 _cell_length_c 13.18363430 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3GaAs3 _chemical_formula_sum 'Yb12 Ga4 As12' _cell_volume 660.05775896 _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 Yb Yb0 1 0.75000000 0.22620273 0.21700631 1.0 Yb Yb1 1 0.25000000 0.77379727 0.78299369 1.0 Yb Yb2 1 0.75000000 0.72620273 0.28299369 1.0 Yb Yb3 1 0.25000000 0.27379727 0.71700631 1.0 Yb Yb4 1 0.75000000 0.93669709 0.11016752 1.0 Yb Yb5 1 0.25000000 0.06330291 0.88983248 1.0 Yb Yb6 1 0.75000000 0.43669709 0.38983248 1.0 Yb Yb7 1 0.25000000 0.56330291 0.61016752 1.0 Yb Yb8 1 0.75000000 0.14813993 0.50199504 1.0 Yb Yb9 1 0.25000000 0.85186007 0.49800496 1.0 Yb Yb10 1 0.75000000 0.64813993 0.99800496 1.0 Yb Yb11 1 0.25000000 0.35186007 0.00199504 1.0 Ga Ga12 1 0.75000000 0.93623406 0.70265456 1.0 Ga Ga13 1 0.25000000 0.06376594 0.29734544 1.0 Ga Ga14 1 0.75000000 0.43623406 0.79734544 1.0 Ga Ga15 1 0.25000000 0.56376594 0.20265456 1.0 As As16 1 0.75000000 0.89198249 0.88876944 1.0 As As17 1 0.25000000 0.10801751 0.11123056 1.0 As As18 1 0.75000000 0.39198249 0.61123056 1.0 As As19 1 0.25000000 0.60801751 0.38876944 1.0 As As20 1 0.75000000 0.74866331 0.62101458 1.0 As As21 1 0.25000000 0.25133669 0.37898542 1.0 As As22 1 0.75000000 0.24866331 0.87898542 1.0 As As23 1 0.25000000 0.75133669 0.12101458 1.0 As As24 1 0.75000000 0.45775114 0.14836598 1.0 As As25 1 0.25000000 0.54224886 0.85163402 1.0 As As26 1 0.75000000 0.95775114 0.35163402 1.0 As As27 1 0.25000000 0.04224886 0.64836598 1.0