# generated using pymatgen
data_NbB4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57178059
_cell_length_b   4.57178059
_cell_length_c   6.20367460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.12458206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbB4Mo3
_chemical_formula_sum   'Nb1 B4 Mo3'
_cell_volume   84.85432541
_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  0.85321388  0.14678612  0.00000000  1.0
  B  B1  1  0.55983204  0.44016796  0.00000000  1.0
  B  B2  1  0.55995624  0.44004376  0.50000000  1.0
  B  B3  1  0.44176095  0.55823905  0.25279493  1.0
  B  B4  1  0.44176095  0.55823905  0.74720507  1.0
  Mo  Mo5  1  0.85558182  0.14441818  0.50000000  1.0
  Mo  Mo6  1  0.14394656  0.85605344  0.25405859  1.0
  Mo  Mo7  1  0.14394656  0.85605344  0.74594141  1.0