# generated using pymatgen
data_TaNb2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74819899
_cell_length_b   10.74819899
_cell_length_c   10.74819899
_cell_angle_alpha   128.14213837
_cell_angle_beta   117.88014334
_cell_angle_gamma   85.11029097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNb2Mo
_chemical_formula_sum   'Ta1 Nb2 Mo1'
_cell_volume   825.36252914
_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
  Nb  Nb1  1  0.00000000  0.24689200  0.24689200  1.0
  Nb  Nb2  1  0.00000000  0.75310800  0.75310800  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0