# generated using pymatgen
data_Ta4ReTc2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36373661
_cell_length_b   4.49316240
_cell_length_c   8.98201216
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99838365
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4ReTc2Os
_chemical_formula_sum   'Ta8 Re2 Tc4 Os2'
_cell_volume   256.82538640
_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  0.49921330  0.74999900  0.12624809  1.0
  Ta  Ta1  1  0.00078320  0.74999900  0.12625009  1.0
  Ta  Ta2  1  0.50078770  0.25000000  0.37375091  1.0
  Ta  Ta3  1  0.99922080  0.25000000  0.37375191  1.0
  Ta  Ta4  1  0.99910407  0.74999900  0.62360064  1.0
  Ta  Ta5  1  0.50087709  0.74999900  0.62360133  1.0
  Ta  Ta6  1  0.00089193  0.25000000  0.87639936  1.0
  Ta  Ta7  1  0.49912091  0.25000000  0.87639967  1.0
  Re  Re8  1  0.25000268  0.25000000  0.12439979  1.0
  Re  Re9  1  0.74999932  0.74999900  0.37559921  1.0
  Tc  Tc10  1  0.74999813  0.25000000  0.12310102  1.0
  Tc  Tc11  1  0.25000387  0.74999900  0.37689898  1.0
  Tc  Tc12  1  0.74999593  0.25000000  0.62686073  1.0
  Tc  Tc13  1  0.25000107  0.74999900  0.87314027  1.0
  Os  Os14  1  0.24999819  0.25000000  0.62563441  1.0
  Os  Os15  1  0.75000081  0.74999900  0.87436559  1.0