# generated using pymatgen
data_TaNbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16222589
_cell_length_b   6.94993988
_cell_length_c   2.86931219
_cell_angle_alpha   82.45457367
_cell_angle_beta   74.14539064
_cell_angle_gamma   23.40003570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaNbMo
_chemical_formula_sum   'Ta1 Nb1 Mo1'
_cell_volume   51.83114314
_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  0.66150762  0.66150762  0.33849238  1.0
  Nb  Nb1  1  0.33781424  0.33781424  0.66218576  1.0
  Mo  Mo2  1  0.00067915  0.00067915  0.99932085  1.0