# generated using pymatgen
data_NbBMoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94810218
_cell_length_b   8.94810206
_cell_length_c   3.13572096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.66662676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbBMoC
_chemical_formula_sum   'Nb2 B2 Mo2 C2'
_cell_volume   87.24317139
_cell_formula_units_Z   2
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  0.31624660  0.68375440  0.25000000  1.0
  Nb  Nb1  1  0.68375440  0.31624560  0.75000000  1.0
  B  B2  1  0.52940110  0.47059890  0.75000000  1.0
  B  B3  1  0.47059890  0.52940110  0.25000000  1.0
  Mo  Mo4  1  0.06870351  0.93129649  0.25000000  1.0
  Mo  Mo5  1  0.93129649  0.06870351  0.75000000  1.0
  C  C6  1  0.81052443  0.18947557  0.75000000  1.0
  C  C7  1  0.18947557  0.81052443  0.25000000  1.0