# generated using pymatgen
data_Ho4V3B16Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49095175
_cell_length_b   5.95648351
_cell_length_c   11.52060757
_cell_angle_alpha   90.03019339
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4V3B16Os
_chemical_formula_sum   'Ho4 V3 B16 Os1'
_cell_volume   239.55713671
_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  0.12328361  0.64768765  1.0
  Ho  Ho1  1  0.50000000  0.87597039  0.35121439  1.0
  Ho  Ho2  1  0.50000000  0.62660377  0.84685254  1.0
  Ho  Ho3  1  0.50000000  0.37283212  0.15412834  1.0
  V  V4  1  0.50000000  0.86889228  0.08249247  1.0
  V  V5  1  0.50000000  0.62538755  0.58399844  1.0
  V  V6  1  0.50000000  0.37467060  0.41839628  1.0
  B  B7  1  0.00000000  0.47530506  0.69287923  1.0
  B  B8  1  0.00000000  0.52405687  0.30804180  1.0
  B  B9  1  0.00000000  0.97640955  0.80702478  1.0
  B  B10  1  0.00000000  0.02416637  0.19250869  1.0
  B  B11  1  0.00000000  0.28417312  0.81426280  1.0
  B  B12  1  0.00000000  0.71493160  0.18561464  1.0
  B  B13  1  0.00000000  0.78601322  0.68555797  1.0
  B  B14  1  0.00000000  0.21479104  0.31503015  1.0
  B  B15  1  0.00000000  0.36450427  0.96817034  1.0
  B  B16  1  0.00000000  0.63467086  0.03078214  1.0
  B  B17  1  0.00000000  0.86420720  0.53283596  1.0
  B  B18  1  0.00000000  0.13598439  0.46733124  1.0
  B  B19  1  0.00000000  0.38648982  0.54727895  1.0
  B  B20  1  0.00000000  0.61451376  0.45343381  1.0
  B  B21  1  0.00000000  0.88685604  0.95108283  1.0
  B  B22  1  0.00000000  0.11579238  0.04707000  1.0
  Os  Os23  1  0.50000000  0.12949413  0.91632453  1.0