# generated using pymatgen
data_Nb4B2MoAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30823951
_cell_length_b   7.30823907
_cell_length_c   7.30823788
_cell_angle_alpha   129.63700390
_cell_angle_beta   129.63700087
_cell_angle_gamma   73.98774270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4B2MoAs
_chemical_formula_sum   'Nb8 B4 Mo2 As2'
_cell_volume   225.76394563
_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  0.80354769  0.97016416  0.50000000  1.0
  Nb  Nb1  1  0.30354769  0.80354769  0.83338453  1.0
  Nb  Nb2  1  0.19645231  0.02983584  0.50000000  1.0
  Nb  Nb3  1  0.52983584  0.69645231  0.50000000  1.0
  Nb  Nb4  1  0.02983584  0.52983584  0.83338453  1.0
  Nb  Nb5  1  0.69645231  0.19645231  0.16661547  1.0
  Nb  Nb6  1  0.97016416  0.47016416  0.16661547  1.0
  Nb  Nb7  1  0.47016416  0.30354769  0.50000000  1.0
  B  B8  1  0.38025645  0.88025645  0.26051290  1.0
  B  B9  1  0.88025645  0.61974355  0.50000000  1.0
  B  B10  1  0.61974355  0.11974355  0.73948710  1.0
  B  B11  1  0.11974355  0.38025645  0.50000000  1.0
  Mo  Mo12  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo13  1  0.50000000  0.50000000  0.00000000  1.0
  As  As14  1  0.75000000  0.75000000  0.00000000  1.0
  As  As15  1  0.25000000  0.25000000  0.00000000  1.0