# generated using pymatgen
data_Zr4NbV3Re4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33292769
_cell_length_b   5.34041849
_cell_length_c   8.52459782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48150199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbV3Re4
_chemical_formula_sum   'Zr4 Nb1 V3 Re4'
_cell_volume   209.22705098
_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
  Zr  Zr0  1  0.33220856  0.66614939  0.44293349  1.0
  Zr  Zr1  1  0.66408208  0.33507496  0.56455250  1.0
  Zr  Zr2  1  0.66408208  0.33507496  0.93544750  1.0
  Zr  Zr3  1  0.33220856  0.66614939  0.05706651  1.0
  Nb  Nb4  1  0.82990235  0.16720211  0.25000000  1.0
  V  V5  1  0.00517563  0.99718418  0.50545814  1.0
  V  V6  1  0.00517563  0.99718418  0.99454186  1.0
  V  V7  1  0.66612435  0.83381831  0.75000000  1.0
  Re  Re8  1  0.82839869  0.66284777  0.25000000  1.0
  Re  Re9  1  0.33460547  0.16893933  0.25000000  1.0
  Re  Re10  1  0.16915898  0.83088677  0.75000000  1.0
  Re  Re11  1  0.16887763  0.33949163  0.75000000  1.0