# generated using pymatgen
data_Zr4Ta4Re3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47918430
_cell_length_b   5.40965357
_cell_length_c   8.89890357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36678311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ta4Re3W
_chemical_formula_sum   'Zr4 Ta4 Re3 W1'
_cell_volume   227.58072184
_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  0.33256000  0.66588988  0.43965234  1.0
  Zr  Zr1  1  0.66501243  0.33300074  0.93691894  1.0
  Zr  Zr2  1  0.66501243  0.33300074  0.56308106  1.0
  Zr  Zr3  1  0.33256000  0.66588988  0.06034766  1.0
  Ta  Ta4  1  0.65461123  0.82693064  0.75000000  1.0
  Ta  Ta5  1  0.83189722  0.17373770  0.25000000  1.0
  Ta  Ta6  1  0.00795868  0.99920368  0.50193114  1.0
  Ta  Ta7  1  0.00795868  0.99920368  0.99806886  1.0
  Re  Re8  1  0.16357792  0.33882185  0.75000000  1.0
  Re  Re9  1  0.16450258  0.82317191  0.75000000  1.0
  Re  Re10  1  0.83086150  0.66502036  0.25000000  1.0
  W  W11  1  0.34348631  0.17612592  0.25000000  1.0