# generated using pymatgen
data_NbReMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.51040007
_cell_length_b   10.51040007
_cell_length_c   10.51040007
_cell_angle_alpha   128.40955419
_cell_angle_beta   117.60184969
_cell_angle_gamma   85.14679812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbReMo2
_chemical_formula_sum   'Nb1 Re1 Mo2'
_cell_volume   770.94606123
_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  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo2  1  0.00000000  0.25176500  0.25176500  1.0
  Mo  Mo3  1  0.00000000  0.74823500  0.74823500  1.0