# generated using pymatgen
data_Ho4VRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24782329
_cell_length_b   5.13596141
_cell_length_c   8.95369647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.21917140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4VRe2Os5
_chemical_formula_sum   'Ho4 V1 Re2 Os5'
_cell_volume   214.60198240
_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  0.33056223  0.66842873  0.43536970  1.0
  Ho  Ho1  1  0.67038367  0.33263217  0.56344352  1.0
  Ho  Ho2  1  0.67038367  0.33263217  0.93655648  1.0
  Ho  Ho3  1  0.33056223  0.66842873  0.06463030  1.0
  V  V4  1  0.83981868  0.16066998  0.25000000  1.0
  Re  Re5  1  0.15803721  0.83257813  0.75000000  1.0
  Re  Re6  1  0.16565059  0.34155336  0.75000000  1.0
  Os  Os7  1  0.00517444  0.00560737  0.49727935  1.0
  Os  Os8  1  0.00517444  0.00560737  0.00272065  1.0
  Os  Os9  1  0.82686045  0.65187919  0.25000000  1.0
  Os  Os10  1  0.35338138  0.17769066  0.25000000  1.0
  Os  Os11  1  0.64401304  0.82229414  0.75000000  1.0