# generated using pymatgen
data_Ta3Ti4Re8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29507679
_cell_length_b   4.44423110
_cell_length_c   8.88574351
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99945428
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti4Re8Mo
_chemical_formula_sum   'Ta3 Ti4 Re8 Mo1'
_cell_volume   248.59445637
_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  0.74999457  0.25000000  0.12408086  1.0
  Ta  Ta1  1  0.24999478  0.74999900  0.37500394  1.0
  Ta  Ta2  1  0.75000419  0.25000000  0.62591798  1.0
  Ti  Ti3  1  0.24999538  0.25000000  0.12505497  1.0
  Ti  Ti4  1  0.74999209  0.74999900  0.37500780  1.0
  Ti  Ti5  1  0.25000537  0.25000000  0.62493912  1.0
  Ti  Ti6  1  0.75000759  0.74999900  0.87499545  1.0
  Re  Re7  1  0.49801984  0.74999900  0.12177507  1.0
  Re  Re8  1  0.00196385  0.74999900  0.12177167  1.0
  Re  Re9  1  0.50026645  0.25000000  0.37499884  1.0
  Re  Re10  1  0.99972921  0.25000000  0.37500303  1.0
  Re  Re11  1  0.00197805  0.74999900  0.62823701  1.0
  Re  Re12  1  0.49803384  0.74999900  0.62824708  1.0
  Re  Re13  1  0.00373263  0.25000000  0.87498910  1.0
  Re  Re14  1  0.49627236  0.25000000  0.87498464  1.0
  Mo  Mo15  1  0.25000881  0.74999900  0.87499445  1.0