# generated using pymatgen
data_VB3Mo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81161079
_cell_length_b   5.81161058
_cell_length_c   6.77727755
_cell_angle_alpha   115.38869938
_cell_angle_beta   115.38869794
_cell_angle_gamma   89.99999620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VB3Mo4
_chemical_formula_sum   'V2 B6 Mo8'
_cell_volume   182.02117138
_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
  V  V0  1  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.25000000  0.25000000  0.50000000  1.0
  B  B3  1  0.75000000  0.75000000  0.50000000  1.0
  B  B4  1  0.61940384  0.11940384  1.00000000  1.0
  B  B5  1  0.38059616  0.88059616  0.00000000  1.0
  B  B6  1  0.88059616  0.61940384  0.00000000  1.0
  B  B7  1  0.11940384  0.38059616  1.00000000  1.0
  Mo  Mo8  1  0.02680085  0.52680085  0.71390912  1.0
  Mo  Mo9  1  0.68710828  0.18710828  0.71390912  1.0
  Mo  Mo10  1  0.18710828  0.02680085  0.71390912  1.0
  Mo  Mo11  1  0.52680085  0.68710828  0.71390912  1.0
  Mo  Mo12  1  0.97319915  0.47319915  0.28609088  1.0
  Mo  Mo13  1  0.31289172  0.81289172  0.28609088  1.0
  Mo  Mo14  1  0.81289172  0.97319915  0.28609088  1.0
  Mo  Mo15  1  0.47319915  0.31289172  0.28609088  1.0