# generated using pymatgen
data_TaRe2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50279075
_cell_length_b   10.50279075
_cell_length_c   10.50279075
_cell_angle_alpha   126.62118121
_cell_angle_beta   117.75322422
_cell_angle_gamma   86.43470757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaRe2Mo
_chemical_formula_sum   'Ta1 Re2 Mo1'
_cell_volume   784.05518718
_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  0.00000000  0.50000000  0.50000000  1.0
  Re  Re1  1  0.00000000  0.24660200  0.24660200  1.0
  Re  Re2  1  0.00000000  0.75339800  0.75339800  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0