# generated using pymatgen
data_Ti5Re10Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21773767
_cell_length_b   6.21072344
_cell_length_c   6.21072344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Re10Mo
_chemical_formula_sum   'Ti5 Re10 Mo1'
_cell_volume   239.83732783
_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
  Ti  Ti0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.49999900  0.49999900  0.00000000  1.0
  Ti  Ti2  1  0.49999900  0.00000000  0.49999900  1.0
  Ti  Ti3  1  0.00000000  0.49999900  0.49999900  1.0
  Ti  Ti4  1  0.49999900  0.49999900  0.49999900  1.0
  Re  Re5  1  0.00000000  0.49999900  0.00000000  1.0
  Re  Re6  1  0.24812766  0.24922103  0.24922103  1.0
  Re  Re7  1  0.75187234  0.24922103  0.24922103  1.0
  Re  Re8  1  0.24812766  0.75077897  0.24922103  1.0
  Re  Re9  1  0.75187234  0.75077897  0.24922103  1.0
  Re  Re10  1  0.00000000  0.00000000  0.49999900  1.0
  Re  Re11  1  0.24812766  0.24922103  0.75077897  1.0
  Re  Re12  1  0.75187234  0.24922103  0.75077897  1.0
  Re  Re13  1  0.24812766  0.75077897  0.75077897  1.0
  Re  Re14  1  0.75187234  0.75077897  0.75077897  1.0
  Mo  Mo15  1  0.49999900  0.00000000  0.00000000  1.0