# generated using pymatgen
data_HoTm3(VB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40831091
_cell_length_b   5.96418530
_cell_length_c   11.54807490
_cell_angle_alpha   89.97509188
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(VB4)4
_chemical_formula_sum   'Ho1 Tm3 V4 B16'
_cell_volume   234.74691000
_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  0.50000000  0.37554674  0.15159812  1.0
  Tm  Tm1  1  0.50000000  0.12431951  0.65163431  1.0
  Tm  Tm2  1  0.50000000  0.87561456  0.34850386  1.0
  Tm  Tm3  1  0.50000000  0.62433224  0.84827884  1.0
  V  V4  1  0.50000000  0.12730195  0.91668864  1.0
  V  V5  1  0.50000000  0.87240286  0.08274046  1.0
  V  V6  1  0.50000000  0.62756039  0.58311456  1.0
  V  V7  1  0.50000000  0.37253656  0.41739057  1.0
  B  B8  1  0.00000000  0.47722769  0.69291957  1.0
  B  B9  1  0.00000000  0.52360070  0.30779848  1.0
  B  B10  1  0.00000000  0.97715325  0.80693040  1.0
  B  B11  1  0.00000000  0.02221309  0.19283535  1.0
  B  B12  1  0.00000000  0.28768862  0.81394494  1.0
  B  B13  1  0.00000000  0.71350949  0.18603257  1.0
  B  B14  1  0.00000000  0.78767750  0.68588684  1.0
  B  B15  1  0.00000000  0.21204166  0.31473601  1.0
  B  B16  1  0.00000000  0.36484994  0.96709148  1.0
  B  B17  1  0.00000000  0.63527850  0.03181857  1.0
  B  B18  1  0.00000000  0.86513677  0.53249699  1.0
  B  B19  1  0.00000000  0.13481009  0.46798322  1.0
  B  B20  1  0.00000000  0.38434055  0.54825892  1.0
  B  B21  1  0.00000000  0.61591952  0.45222493  1.0
  B  B22  1  0.00000000  0.88414758  0.95158119  1.0
  B  B23  1  0.00000000  0.11478924  0.04751018  1.0