# generated using pymatgen
data_NbReMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14946045
_cell_length_b   6.96588949
_cell_length_c   2.77304462
_cell_angle_alpha   82.41632619
_cell_angle_beta   74.97251796
_cell_angle_gamma   22.61115584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbReMo
_chemical_formula_sum   'Nb1 Re1 Mo1'
_cell_volume   49.09078170
_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
  Nb  Nb0  1  0.66784900  0.66784900  0.33215100  1.0
  Re  Re1  1  0.33570400  0.33570400  0.66429600  1.0
  Mo  Mo2  1  0.99644900  0.99644900  0.00355100  1.0