# generated using pymatgen
data_Ta4ReTc2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35945845
_cell_length_b   4.48817757
_cell_length_c   8.97012009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00041807
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4ReTc2Ru
_chemical_formula_sum   'Ta8 Re2 Tc4 Ru2'
_cell_volume   256.02856492
_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  0.49917101  0.75000100  0.12615684  1.0
  Ta  Ta1  1  0.00083090  0.75000100  0.12615331  1.0
  Ta  Ta2  1  0.50080159  0.25000000  0.37385969  1.0
  Ta  Ta3  1  0.99919323  0.25000000  0.37385700  1.0
  Ta  Ta4  1  0.99916813  0.75000100  0.62361365  1.0
  Ta  Ta5  1  0.50083392  0.75000100  0.62361672  1.0
  Ta  Ta6  1  0.00086662  0.25000000  0.87638012  1.0
  Ta  Ta7  1  0.49913940  0.25000000  0.87638037  1.0
  Re  Re8  1  0.25000155  0.25000000  0.12445534  1.0
  Re  Re9  1  0.74999651  0.75000100  0.37553900  1.0
  Tc  Tc10  1  0.75000156  0.25000000  0.12250463  1.0
  Tc  Tc11  1  0.24999491  0.75000100  0.37750792  1.0
  Tc  Tc12  1  0.75000106  0.25000000  0.62731102  1.0
  Tc  Tc13  1  0.25000098  0.75000100  0.87267493  1.0
  Ru  Ru14  1  0.25000048  0.25000000  0.62573785  1.0
  Ru  Ru15  1  0.75000115  0.75000100  0.87424961  1.0