# generated using pymatgen
data_V3B4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99448316
_cell_length_b   3.07451741
_cell_length_c   8.11894623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3B4Mo
_chemical_formula_sum   'V3 B4 Mo1'
_cell_volume   74.74781412
_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
  V  V0  1  0.00000000  0.50000000  0.64680276  1.0
  V  V1  1  0.50000000  0.50000000  0.35941978  1.0
  V  V2  1  0.50000000  0.00000000  0.85026130  1.0
  B  B3  1  0.00000000  0.00000000  0.44240217  1.0
  B  B4  1  0.00000000  0.50000000  0.93054626  1.0
  B  B5  1  0.50000000  0.50000000  0.05551710  1.0
  B  B6  1  0.50000000  0.00000000  0.56571292  1.0
  Mo  Mo7  1  0.00000000  0.00000000  0.14933770  1.0