# generated using pymatgen
data_Yb2Ho(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37844731
_cell_length_b   5.39174858
_cell_length_c   7.60710949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91842687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho(BPt2)3
_chemical_formula_sum   'Yb2 Ho1 B3 Pt6'
_cell_volume   191.20235909
_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  0.50000000  0.50000000  0.83698704  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.16301296  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.50000000  1.0
  B  B3  1  0.50000000  0.50000000  0.33054646  1.0
  B  B4  1  0.50000000  0.00000000  0.00000000  1.0
  B  B5  1  0.00000000  0.50000000  0.66945354  1.0
  Pt  Pt6  1  0.15117764  0.85800730  0.83152739  1.0
  Pt  Pt7  1  0.14919524  0.29839147  0.50000000  1.0
  Pt  Pt8  1  0.70682966  0.85800730  0.16847261  1.0
  Pt  Pt9  1  0.84882236  0.14199270  0.83152739  1.0
  Pt  Pt10  1  0.85080476  0.70160853  0.50000000  1.0
  Pt  Pt11  1  0.29317034  0.14199270  0.16847261  1.0