# generated using pymatgen
data_TbYb2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39401434
_cell_length_b   5.40250359
_cell_length_c   7.60630300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94802151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb2(BPt2)3
_chemical_formula_sum   'Tb1 Yb2 B3 Pt6'
_cell_volume   192.06076149
_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
  Tb  Tb0  1  0.50000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.83734753  1.0
  Yb  Yb2  1  0.00000000  0.50000000  0.16265247  1.0
  B  B3  1  0.50000000  0.50000000  0.32986228  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.67013772  1.0
  Pt  Pt6  1  0.14966290  0.85720487  0.83244065  1.0
  Pt  Pt7  1  0.14974593  0.29949185  0.50000000  1.0
  Pt  Pt8  1  0.70754197  0.85720487  0.16755935  1.0
  Pt  Pt9  1  0.85033710  0.14279513  0.83244065  1.0
  Pt  Pt10  1  0.85025407  0.70050815  0.50000000  1.0
  Pt  Pt11  1  0.29245803  0.14279513  0.16755935  1.0