# generated using pymatgen
data_Ta5Re4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18826938
_cell_length_b   3.18826938
_cell_length_c   15.90950618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Re4Ru
_chemical_formula_sum   'Ta5 Re4 Ru1'
_cell_volume   161.72111129
_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  0.00000000  0.00000000  0.89950436  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.10049564  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.30000930  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.69999070  1.0
  Re  Re5  1  0.50000000  0.50000000  0.19800134  1.0
  Re  Re6  1  0.50000000  0.50000000  0.39952637  1.0
  Re  Re7  1  0.50000000  0.50000000  0.60047363  1.0
  Re  Re8  1  0.50000000  0.50000000  0.80199866  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.00000000  1.0