# generated using pymatgen
data_YbHo2(BPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33549006
_cell_length_b   5.33549098
_cell_length_c   7.78281107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77320550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo2(BPt2)3
_chemical_formula_sum   'Yb1 Ho2 B3 Pt6'
_cell_volume   192.31085627
_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  0.83333300  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.50308940  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.16357760  1.0
  B  B3  1  0.50000000  0.50000000  0.33333300  1.0
  B  B4  1  0.50000000  0.00000000  0.99684032  1.0
  B  B5  1  0.00000000  0.50000000  0.66982668  1.0
  Pt  Pt6  1  0.14773999  0.85226001  0.83333300  1.0
  Pt  Pt7  1  0.14814016  0.30181967  0.49953852  1.0
  Pt  Pt8  1  0.69818033  0.85185984  0.16712848  1.0
  Pt  Pt9  1  0.85226001  0.14773999  0.83333300  1.0
  Pt  Pt10  1  0.85185984  0.69818033  0.49953852  1.0
  Pt  Pt11  1  0.30181967  0.14814016  0.16712848  1.0