# generated using pymatgen
data_Ta8Nb3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42930458
_cell_length_b   4.54366171
_cell_length_c   9.10142665
_cell_angle_alpha   90.00009630
_cell_angle_beta   90.00026362
_cell_angle_gamma   89.99992546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Nb3ReOs4
_chemical_formula_sum   'Ta8 Nb3 Re1 Os4'
_cell_volume   265.87619972
_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  0.00105668  0.74999994  0.12317276  1.0
  Ta  Ta1  1  0.49897191  0.75000052  0.12316588  1.0
  Ta  Ta2  1  0.99923863  0.24999625  0.37501924  1.0
  Ta  Ta3  1  0.50077923  0.25000171  0.37501279  1.0
  Ta  Ta4  1  0.49894827  0.75000135  0.62682208  1.0
  Ta  Ta5  1  0.00102163  0.75000075  0.62682944  1.0
  Ta  Ta6  1  0.49788465  0.25000062  0.87498512  1.0
  Ta  Ta7  1  0.00209835  0.25000093  0.87498260  1.0
  Nb  Nb8  1  0.75001178  0.24999907  0.12344745  1.0
  Nb  Nb9  1  0.25000505  0.75000143  0.37500867  1.0
  Nb  Nb10  1  0.74998982  0.25000090  0.62655284  1.0
  Re  Re11  1  0.24999414  0.75000184  0.87500444  1.0
  Os  Os12  1  0.25001015  0.25000098  0.12262803  1.0
  Os  Os13  1  0.75001073  0.75000087  0.37500988  1.0
  Os  Os14  1  0.24999022  0.25000081  0.62736578  1.0
  Os  Os15  1  0.74999174  0.75000005  0.87499000  1.0