# generated using pymatgen
data_Ta8Re3RuW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41559559
_cell_length_b   6.41549476
_cell_length_c   6.40500920
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99897095
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Re3RuW4
_chemical_formula_sum   'Ta8 Re3 Ru1 W4'
_cell_volume   263.62518196
_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  0.50019750  0.00027506  0.25015922  1.0
  Ta  Ta1  1  0.50019750  0.49971794  0.25015922  1.0
  Ta  Ta2  1  0.99958167  0.00032335  0.25019152  1.0
  Ta  Ta3  1  0.99958167  0.49968265  0.25019152  1.0
  Ta  Ta4  1  0.99980280  0.00027338  0.74983339  1.0
  Ta  Ta5  1  0.99980280  0.49971962  0.74983339  1.0
  Ta  Ta6  1  0.50041621  0.00031421  0.74983553  1.0
  Ta  Ta7  1  0.50041621  0.49969179  0.74983553  1.0
  Re  Re8  1  0.74999704  0.25000000  0.00009133  1.0
  Re  Re9  1  0.24999369  0.75000100  0.49989885  1.0
  Re  Re10  1  0.75000170  0.25000000  0.50008386  1.0
  Ru  Ru11  1  0.25001418  0.75000100  0.99987909  1.0
  W  W12  1  0.24999705  0.25000000  0.00000301  1.0
  W  W13  1  0.74999612  0.75000100  0.50000271  1.0
  W  W14  1  0.25000336  0.25000000  0.50001249  1.0
  W  W15  1  0.75000450  0.75000100  0.99999436  1.0