# generated using pymatgen
data_Zr4V3Re4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29205181
_cell_length_b   5.30050970
_cell_length_c   8.51718470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08034900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V3Re4W
_chemical_formula_sum   'Zr4 V3 Re4 W1'
_cell_volume   206.73605401
_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  0.33219405  0.66592409  0.43991348  1.0
  Zr  Zr1  1  0.66618596  0.33383502  0.56199771  1.0
  Zr  Zr2  1  0.66618596  0.33383502  0.93800229  1.0
  Zr  Zr3  1  0.33219405  0.66592409  0.06008652  1.0
  V  V4  1  0.00282063  0.99942511  0.50311350  1.0
  V  V5  1  0.00282063  0.99942511  0.99688650  1.0
  V  V6  1  0.66549178  0.83296293  0.75000000  1.0
  Re  Re7  1  0.82903905  0.66237554  0.25000000  1.0
  Re  Re8  1  0.33454231  0.16816613  0.25000000  1.0
  Re  Re9  1  0.16908649  0.83085685  0.75000000  1.0
  Re  Re10  1  0.16948360  0.33963722  0.75000000  1.0
  W  W11  1  0.82995549  0.16763488  0.25000000  1.0