# generated using pymatgen
data_Ta4NbReRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39044265
_cell_length_b   4.52249877
_cell_length_c   9.05330180
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995796
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbReRu2
_chemical_formula_sum   'Ta8 Nb2 Re2 Ru4'
_cell_volume   261.64738418
_cell_formula_units_Z   2
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  0.49891110  0.75000000  0.12410538  1.0
  Ta  Ta1  1  0.00108202  0.75000000  0.12410192  1.0
  Ta  Ta2  1  0.50108421  0.25000100  0.37589367  1.0
  Ta  Ta3  1  0.99891901  0.25000100  0.37588940  1.0
  Ta  Ta4  1  0.99925208  0.75000000  0.62547647  1.0
  Ta  Ta5  1  0.50075425  0.75000000  0.62547440  1.0
  Ta  Ta6  1  0.00074416  0.25000100  0.87451577  1.0
  Ta  Ta7  1  0.49925210  0.24999900  0.87452095  1.0
  Nb  Nb8  1  0.75000761  0.25000100  0.12352980  1.0
  Nb  Nb9  1  0.24999994  0.75000000  0.37648363  1.0
  Re  Re10  1  0.74999679  0.25000100  0.62668553  1.0
  Re  Re11  1  0.24999887  0.75000000  0.87333845  1.0
  Ru  Ru12  1  0.24999883  0.25000100  0.12108051  1.0
  Ru  Ru13  1  0.75000009  0.75000000  0.37891039  1.0
  Ru  Ru14  1  0.25000131  0.25000100  0.62891497  1.0
  Ru  Ru15  1  0.74999864  0.75000000  0.87108075  1.0