# generated using pymatgen
data_Nb4VB4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08662592
_cell_length_b   6.08662592
_cell_length_c   3.26806302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VB4Mo
_chemical_formula_sum   'Nb4 V1 B4 Mo1'
_cell_volume   121.07198022
_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  0.68219511  0.17789294  0.50000000  1.0
  Nb  Nb1  1  0.31780489  0.82210706  0.50000000  1.0
  Nb  Nb2  1  0.17789294  0.31780489  0.50000000  1.0
  Nb  Nb3  1  0.82210706  0.68219511  0.50000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.10725305  0.60918816  0.00000000  1.0
  B  B6  1  0.89274695  0.39081184  0.00000000  1.0
  B  B7  1  0.60918816  0.89274695  0.00000000  1.0
  B  B8  1  0.39081184  0.10725305  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.50000000  0.00000000  1.0