# generated using pymatgen
data_Zr4TaV3Re4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32711403
_cell_length_b   5.33200172
_cell_length_c   8.54007796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47838457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4TaV3Re4
_chemical_formula_sum   'Zr4 Ta1 V3 Re4'
_cell_volume   209.05519623
_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  0.33230464  0.66631980  0.44254395  1.0
  Zr  Zr1  1  0.66423880  0.33460742  0.56436457  1.0
  Zr  Zr2  1  0.66423880  0.33460742  0.93563543  1.0
  Zr  Zr3  1  0.33230464  0.66631980  0.05745605  1.0
  Ta  Ta4  1  0.82987188  0.16756942  0.25000000  1.0
  V  V5  1  0.00496341  0.99731744  0.50546492  1.0
  V  V6  1  0.00496341  0.99731744  0.99453508  1.0
  V  V7  1  0.66610288  0.83375721  0.75000000  1.0
  Re  Re8  1  0.82853567  0.66368103  0.25000000  1.0
  Re  Re9  1  0.33428836  0.16911078  0.25000000  1.0
  Re  Re10  1  0.16930194  0.83033304  0.75000000  1.0
  Re  Re11  1  0.16888358  0.33906120  0.75000000  1.0