# generated using pymatgen data_YbIn(BPt3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50250000 _cell_length_b 5.50250034 _cell_length_c 5.74389218 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000374 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbIn(BPt3)2 _chemical_formula_sum 'Yb1 In1 B2 Pt6' _cell_volume 150.61111518 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.50000000 1.0 In In1 1 0.00000000 0.00000000 0.00000000 1.0 B B2 1 0.66666700 0.33333300 0.50000000 1.0 B B3 1 0.33333300 0.66666700 0.50000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.75787110 1.0 Pt Pt5 1 0.00000000 0.50000000 0.75787110 1.0 Pt Pt6 1 0.50000000 0.00000000 0.75787110 1.0 Pt Pt7 1 0.00000000 0.50000000 0.24212890 1.0 Pt Pt8 1 0.50000000 0.50000000 0.24212890 1.0 Pt Pt9 1 0.50000000 0.00000000 0.24212890 1.0