# generated using pymatgen
data_Ho2NiB8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89697597
_cell_length_b   6.89697529
_cell_length_c   6.89697524
_cell_angle_alpha   111.48469712
_cell_angle_beta   113.50947623
_cell_angle_gamma   103.58257689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NiB8Pt
_chemical_formula_sum   'Ho4 Ni2 B16 Pt2'
_cell_volume   250.49350837
_cell_formula_units_Z   2
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  0.79500358  0.79500358  0.00000000  1.0
  Ho  Ho1  1  0.20499642  0.20499642  1.00000000  1.0
  Ho  Ho2  1  0.74662870  0.24662870  0.50000000  1.0
  Ho  Ho3  1  0.25337130  0.75337130  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74253177  0.24253177  1.0
  Ni  Ni5  1  0.50000000  0.25746823  0.75746823  1.0
  B  B6  1  0.27417743  0.10840657  0.38258401  1.0
  B  B7  1  0.72582257  0.89159343  0.61741599  1.0
  B  B8  1  0.27417743  0.89159343  0.16577086  1.0
  B  B9  1  0.72582257  0.10840657  0.83422914  1.0
  B  B10  1  0.11019629  0.73468416  0.84488045  1.0
  B  B11  1  0.88980371  0.26531584  0.15511955  1.0
  B  B12  1  0.11019629  0.26531584  0.37551214  1.0
  B  B13  1  0.88980371  0.73468416  0.62448786  1.0
  B  B14  1  0.11425322  0.10710413  0.52746467  1.0
  B  B15  1  0.57963946  0.58678855  0.47253533  1.0
  B  B16  1  0.11425322  0.58678855  0.00714909  1.0
  B  B17  1  0.57963946  0.10710413  0.99285091  1.0
  B  B18  1  0.88574678  0.89289587  0.47253533  1.0
  B  B19  1  0.42036054  0.41321145  0.52746467  1.0
  B  B20  1  0.88574678  0.41321145  0.99285091  1.0
  B  B21  1  0.42036054  0.89289587  0.00714909  1.0
  Pt  Pt22  1  0.27361871  0.50000000  0.77361871  1.0
  Pt  Pt23  1  0.72638129  0.50000000  0.22638129  1.0