# generated using pymatgen
data_HoV(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39217703
_cell_length_b   7.39217673
_cell_length_c   7.39217612
_cell_angle_alpha   59.99999401
_cell_angle_beta   59.99999532
_cell_angle_gamma   59.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoV(Ni7B2)3
_chemical_formula_sum   'Ho1 V1 Ni21 B6'
_cell_volume   285.62877548
_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  0.25000000  0.25000000  0.25000000  1.0
  V  V1  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.34146635  0.99760267  0.99760267  1.0
  Ni  Ni3  1  0.66332831  0.99760267  0.99760267  1.0
  Ni  Ni4  1  0.99760267  0.34146635  0.66332831  1.0
  Ni  Ni5  1  0.99760267  0.66332831  0.34146635  1.0
  Ni  Ni6  1  0.99760267  0.34146635  0.99760267  1.0
  Ni  Ni7  1  0.66332831  0.99760267  0.34146635  1.0
  Ni  Ni8  1  0.99760267  0.66332831  0.99760267  1.0
  Ni  Ni9  1  0.34146635  0.99760267  0.66332831  1.0
  Ni  Ni10  1  0.99760267  0.99760267  0.34146635  1.0
  Ni  Ni11  1  0.99760267  0.99760267  0.66332831  1.0
  Ni  Ni12  1  0.66332831  0.34146635  0.99760267  1.0
  Ni  Ni13  1  0.34146635  0.66332831  0.99760267  1.0
  Ni  Ni14  1  0.39287858  0.39287858  0.39287858  1.0
  Ni  Ni15  1  0.62324271  0.62324271  0.62324271  1.0
  Ni  Ni16  1  0.39287858  0.39287858  0.82136626  1.0
  Ni  Ni17  1  0.39287858  0.82136626  0.39287858  1.0
  Ni  Ni18  1  0.62324271  0.62324271  0.13027086  1.0
  Ni  Ni19  1  0.62324271  0.13027086  0.62324271  1.0
  Ni  Ni20  1  0.82136626  0.39287858  0.39287858  1.0
  Ni  Ni21  1  0.13027086  0.62324271  0.62324271  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0
  B  B23  1  0.73163426  0.26836574  0.26836574  1.0
  B  B24  1  0.26836574  0.73163426  0.73163426  1.0
  B  B25  1  0.26836574  0.73163426  0.26836574  1.0
  B  B26  1  0.73163426  0.26836574  0.73163426  1.0
  B  B27  1  0.26836574  0.26836574  0.73163426  1.0
  B  B28  1  0.73163426  0.73163426  0.26836574  1.0