# generated using pymatgen
data_Ho(BPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12929657
_cell_length_b   6.12929721
_cell_length_c   8.91008280
_cell_angle_alpha   55.17449560
_cell_angle_beta   55.17449173
_cell_angle_gamma   37.49174827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(BPt4)2
_chemical_formula_sum   'Ho1 B2 Pt8'
_cell_volume   162.51815602
_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
  Ho  Ho0  1  0.50000000  0.50000000  0.50000000  1.0
  B  B1  1  0.05083263  0.05083263  0.70789933  1.0
  B  B2  1  0.94916737  0.94916737  0.29210067  1.0
  Pt  Pt3  1  0.22283127  0.22283127  0.42310300  1.0
  Pt  Pt4  1  0.82669302  0.82669302  0.83895704  1.0
  Pt  Pt5  1  0.17330698  0.17330698  0.16104296  1.0
  Pt  Pt6  1  0.15447745  0.15447745  0.84969770  1.0
  Pt  Pt7  1  0.48102667  0.48102667  0.85528099  1.0
  Pt  Pt8  1  0.51897333  0.51897333  0.14471901  1.0
  Pt  Pt9  1  0.77716873  0.77716873  0.57689700  1.0
  Pt  Pt10  1  0.84552255  0.84552255  0.15030230  1.0