# generated using pymatgen
data_Zr4V4Re3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28467628
_cell_length_b   5.27722809
_cell_length_c   8.50706565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24380122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V4Re3W
_chemical_formula_sum   'Zr4 V4 Re3 W1'
_cell_volume   204.95687311
_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  0.33259911  0.66585260  0.44059446  1.0
  Zr  Zr1  1  0.66651883  0.33387114  0.93740141  1.0
  Zr  Zr2  1  0.66651883  0.33387114  0.56259859  1.0
  Zr  Zr3  1  0.33259911  0.66585260  0.05940554  1.0
  V  V4  1  0.66552478  0.83298540  0.75000000  1.0
  V  V5  1  0.33366932  0.16728133  0.25000000  1.0
  V  V6  1  0.00152322  0.99899082  0.50198573  1.0
  V  V7  1  0.00152322  0.99899082  0.99801427  1.0
  Re  Re8  1  0.16977413  0.33862550  0.75000000  1.0
  Re  Re9  1  0.16962856  0.83111785  0.75000000  1.0
  Re  Re10  1  0.83016864  0.66385226  0.25000000  1.0
  W  W11  1  0.82995225  0.16870652  0.25000000  1.0