# generated using pymatgen
data_Ho2VCoB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39761840
_cell_length_b   5.93223254
_cell_length_c   11.46664116
_cell_angle_alpha   90.14538933
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2VCoB8
_chemical_formula_sum   'Ho4 V2 Co2 B16'
_cell_volume   231.11471144
_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  0.50000000  0.37271253  0.14823769  1.0
  Ho  Ho1  1  0.50000000  0.62728747  0.85176231  1.0
  Ho  Ho2  1  0.50000000  0.12517196  0.65258489  1.0
  Ho  Ho3  1  0.50000000  0.87482804  0.34741511  1.0
  V  V4  1  0.50000000  0.37296431  0.41441031  1.0
  V  V5  1  0.50000000  0.62703569  0.58558969  1.0
  Co  Co6  1  0.50000000  0.13423519  0.91315755  1.0
  Co  Co7  1  0.50000000  0.86576481  0.08684245  1.0
  B  B8  1  0.00000000  0.11203263  0.04609914  1.0
  B  B9  1  0.00000000  0.88796737  0.95390086  1.0
  B  B10  1  0.00000000  0.38496651  0.54726153  1.0
  B  B11  1  0.00000000  0.61503349  0.45273847  1.0
  B  B12  1  0.00000000  0.13438442  0.46700609  1.0
  B  B13  1  0.00000000  0.86561558  0.53299391  1.0
  B  B14  1  0.00000000  0.35985199  0.96805350  1.0
  B  B15  1  0.00000000  0.64014801  0.03194650  1.0
  B  B16  1  0.00000000  0.02041050  0.18866885  1.0
  B  B17  1  0.00000000  0.97958950  0.81133115  1.0
  B  B18  1  0.00000000  0.47363486  0.69450715  1.0
  B  B19  1  0.00000000  0.52636514  0.30549285  1.0
  B  B20  1  0.00000000  0.21223390  0.31171220  1.0
  B  B21  1  0.00000000  0.78776610  0.68828780  1.0
  B  B22  1  0.00000000  0.28241727  0.81780117  1.0
  B  B23  1  0.00000000  0.71758273  0.18219883  1.0