# generated using pymatgen
data_Ho(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91785195
_cell_length_b   4.91785204
_cell_length_c   6.04653921
_cell_angle_alpha   102.51776810
_cell_angle_beta   103.80797416
_cell_angle_gamma   116.10824443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(NiB)2
_chemical_formula_sum   'Ho2 Ni4 B4'
_cell_volume   118.52166363
_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  0.36984827  0.11984827  0.25000000  1.0
  Ho  Ho1  1  0.63015173  0.88015173  0.75000000  1.0
  Ni  Ni2  1  0.66951390  0.72087844  0.20014689  1.0
  Ni  Ni3  1  0.02073155  0.46936701  0.29985311  1.0
  Ni  Ni4  1  0.97926845  0.53063299  0.70014689  1.0
  Ni  Ni5  1  0.33048610  0.27912156  0.79985311  1.0
  B  B6  1  0.97241944  0.15647762  0.47538659  1.0
  B  B7  1  0.18109103  0.49703285  0.02461341  1.0
  B  B8  1  0.02758056  0.84352238  0.52461341  1.0
  B  B9  1  0.81890897  0.50296715  0.97538659  1.0