# generated using pymatgen
data_YbTm2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31147479
_cell_length_b   5.32910140
_cell_length_c   7.78340732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10983739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm2(BPt2)3
_chemical_formula_sum   'Yb1 Tm2 B3 Pt6'
_cell_volume   190.58458008
_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  0.50000000  0.16666700  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.83584621  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.49748679  1.0
  B  B3  1  0.50000000  0.50000000  0.33085667  1.0
  B  B4  1  0.50000000  0.00000000  0.00247633  1.0
  B  B5  1  0.00000000  0.50000000  0.66666700  1.0
  Pt  Pt6  1  0.15433803  0.85306014  0.83200023  1.0
  Pt  Pt7  1  0.15433803  0.30127689  0.50133277  1.0
  Pt  Pt8  1  0.70319287  0.85159544  0.16666700  1.0
  Pt  Pt9  1  0.84566197  0.14693986  0.83200023  1.0
  Pt  Pt10  1  0.84566197  0.69872311  0.50133277  1.0
  Pt  Pt11  1  0.29680713  0.14840456  0.16666700  1.0