# generated using pymatgen
data_Ta8Re4MoW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41532104
_cell_length_b   6.41526743
_cell_length_c   6.41954403
_cell_angle_alpha   90.00030095
_cell_angle_beta   90.00470166
_cell_angle_gamma   90.00343285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Re4MoW3
_chemical_formula_sum   'Ta8 Re4 Mo1 W3'
_cell_volume   264.20275365
_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
  Ta  Ta0  1  0.00035256  0.00035376  0.25030564  1.0
  Ta  Ta1  1  0.49964737  0.00035436  0.25031682  1.0
  Ta  Ta2  1  0.00035275  0.49964714  0.25030581  1.0
  Ta  Ta3  1  0.49964380  0.49964310  0.25031770  1.0
  Ta  Ta4  1  0.00035341  0.00035738  0.74968284  1.0
  Ta  Ta5  1  0.49964869  0.00035203  0.74969464  1.0
  Ta  Ta6  1  0.00034922  0.49964495  0.74968172  1.0
  Ta  Ta7  1  0.49964987  0.49964560  0.74969363  1.0
  Re  Re8  1  0.74999884  0.25000062  0.00000290  1.0
  Re  Re9  1  0.24999989  0.75000138  0.00000091  1.0
  Re  Re10  1  0.74999953  0.24999933  0.49999790  1.0
  Re  Re11  1  0.24999954  0.74999847  0.50000018  1.0
  Mo  Mo12  1  0.24999778  0.25000001  0.50000217  1.0
  W  W13  1  0.25000170  0.24999929  0.99999654  1.0
  W  W14  1  0.74999865  0.74999996  0.99999978  1.0
  W  W15  1  0.75000039  0.74999863  0.49999883  1.0