# generated using pymatgen
data_Ho4V3FeB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41499940
_cell_length_b   5.95108102
_cell_length_c   11.50484682
_cell_angle_alpha   89.97772565
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4V3FeB16
_chemical_formula_sum   'Ho4 V3 Fe1 B16'
_cell_volume   233.81227228
_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  0.37586840  0.15125932  1.0
  Ho  Ho1  1  0.50000000  0.62622888  0.84874179  1.0
  Ho  Ho2  1  0.50000000  0.12473416  0.65005725  1.0
  Ho  Ho3  1  0.50000000  0.87539060  0.34935995  1.0
  V  V4  1  0.50000000  0.37319204  0.41416903  1.0
  V  V5  1  0.50000000  0.62682730  0.58282648  1.0
  V  V6  1  0.50000000  0.12736699  0.91999044  1.0
  Fe  Fe7  1  0.50000000  0.87377099  0.08164706  1.0
  B  B8  1  0.00000000  0.10888143  0.05009412  1.0
  B  B9  1  0.00000000  0.88289396  0.95589845  1.0
  B  B10  1  0.00000000  0.38483063  0.54649822  1.0
  B  B11  1  0.00000000  0.61472016  0.45187048  1.0
  B  B12  1  0.00000000  0.13489068  0.46675334  1.0
  B  B13  1  0.00000000  0.86483666  0.53237614  1.0
  B  B14  1  0.00000000  0.36478956  0.97036753  1.0
  B  B15  1  0.00000000  0.63890619  0.03323341  1.0
  B  B16  1  0.00000000  0.02107213  0.19084638  1.0
  B  B17  1  0.00000000  0.97500260  0.80931239  1.0
  B  B18  1  0.00000000  0.47441536  0.69259966  1.0
  B  B19  1  0.00000000  0.52759334  0.30549554  1.0
  B  B20  1  0.00000000  0.21313723  0.31211897  1.0
  B  B21  1  0.00000000  0.78557368  0.68648917  1.0
  B  B22  1  0.00000000  0.28397653  0.81575399  1.0
  B  B23  1  0.00000000  0.72110150  0.18223987  1.0