# generated using pymatgen
data_Ho2(NiB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76274632
_cell_length_b   5.76274632
_cell_length_c   3.44733410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.59508636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2(NiB2)3
_chemical_formula_sum   'Ho2 Ni3 B6'
_cell_volume   113.72578307
_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  0.27532778  0.72467222  0.00000000  1.0
  Ho  Ho1  1  0.72467222  0.27532778  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.22646219  0.22646219  -0.00000000  1.0
  Ni  Ni4  1  0.77353781  0.77353781  -0.00000000  1.0
  B  B5  1  0.38346601  0.08425949  0.50000000  1.0
  B  B6  1  0.61653399  0.91574051  0.50000000  1.0
  B  B7  1  0.08425949  0.38346601  0.50000000  1.0
  B  B8  1  0.91574051  0.61653399  0.50000000  1.0
  B  B9  1  0.38680210  0.38680210  0.50000000  1.0
  B  B10  1  0.61319790  0.61319790  0.50000000  1.0