# generated using pymatgen data_Yb3GaSiPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55516399 _cell_length_b 7.91157908 _cell_length_c 13.24284192 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3GaSiPt2 _chemical_formula_sum 'Yb12 Ga4 Si4 Pt8' _cell_volume 582.02448124 _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 0.14844519 0.60699521 0.10033581 1.0 Yb Yb1 1 0.14844519 0.89300479 0.89966419 1.0 Yb Yb2 1 0.85155481 0.10699521 0.39966419 1.0 Yb Yb3 1 0.85155481 0.39300479 0.60033581 1.0 Yb Yb4 1 0.85155481 0.39300479 0.89966419 1.0 Yb Yb5 1 0.85155481 0.10699521 0.10033581 1.0 Yb Yb6 1 0.14844519 0.89300479 0.60033581 1.0 Yb Yb7 1 0.14844519 0.60699521 0.39966419 1.0 Yb Yb8 1 0.35297544 0.25260724 0.25000000 1.0 Yb Yb9 1 0.35297544 0.24739276 0.75000000 1.0 Yb Yb10 1 0.64702456 0.75260724 0.25000000 1.0 Yb Yb11 1 0.64702456 0.74739276 0.75000000 1.0 Ga Ga12 1 0.35726529 0.25000000 0.00000000 1.0 Ga Ga13 1 0.64273471 0.75000000 0.50000000 1.0 Ga Ga14 1 0.64273471 0.75000000 0.00000000 1.0 Ga Ga15 1 0.35726529 0.25000000 0.50000000 1.0 Si Si16 1 0.84799307 0.40209174 0.25000000 1.0 Si Si17 1 0.84799307 0.09790826 0.75000000 1.0 Si Si18 1 0.15200693 0.90209174 0.25000000 1.0 Si Si19 1 0.15200693 0.59790826 0.75000000 1.0 Pt Pt20 1 0.63278294 0.46453224 0.09496675 1.0 Pt Pt21 1 0.63278294 0.03546776 0.90503325 1.0 Pt Pt22 1 0.36721706 0.96453224 0.40503325 1.0 Pt Pt23 1 0.36721706 0.53546776 0.59496675 1.0 Pt Pt24 1 0.36721706 0.53546776 0.90503325 1.0 Pt Pt25 1 0.36721706 0.96453224 0.09496675 1.0 Pt Pt26 1 0.63278294 0.03546776 0.59496675 1.0 Pt Pt27 1 0.63278294 0.46453224 0.40503325 1.0