# generated using pymatgen
data_Ta8Cr3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29622291
_cell_length_b   4.45095846
_cell_length_c   8.89660874
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99930883
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Cr3ReOs4
_chemical_formula_sum   'Ta8 Cr3 Re1 Os4'
_cell_volume   249.32057950
_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  0.49505939  0.74999900  0.12498502  1.0
  Ta  Ta1  1  0.00488508  0.74999900  0.12498420  1.0
  Ta  Ta2  1  0.49808861  0.25000000  0.37859493  1.0
  Ta  Ta3  1  0.00187520  0.25000000  0.37859233  1.0
  Ta  Ta4  1  0.99943493  0.74999900  0.62502104  1.0
  Ta  Ta5  1  0.50060006  0.74999900  0.62502095  1.0
  Ta  Ta6  1  0.00190665  0.25000000  0.87141914  1.0
  Ta  Ta7  1  0.49812743  0.25000000  0.87141603  1.0
  Cr  Cr8  1  0.24992221  0.74999900  0.37496944  1.0
  Cr  Cr9  1  0.75006525  0.25000000  0.62503264  1.0
  Cr  Cr10  1  0.25005023  0.74999900  0.87502157  1.0
  Re  Re11  1  0.74999650  0.25000000  0.12493059  1.0
  Os  Os12  1  0.24997586  0.25000000  0.12497438  1.0
  Os  Os13  1  0.74997508  0.74999900  0.37567504  1.0
  Os  Os14  1  0.25002205  0.25000000  0.62502181  1.0
  Os  Os15  1  0.75001547  0.74999900  0.87433990  1.0