# generated using pymatgen
data_V2NiB5Mo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87387838
_cell_length_b   5.87387736
_cell_length_c   6.83156835
_cell_angle_alpha   115.46165332
_cell_angle_beta   115.46164814
_cell_angle_gamma   89.99999820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2NiB5Mo8
_chemical_formula_sum   'V2 Ni1 B5 Mo8'
_cell_volume   187.13913619
_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  0.49610466  0.49610466  0.99220832  1.0
  V  V1  1  0.00389534  0.00389534  0.00779168  1.0
  Ni  Ni2  1  0.25000000  0.25000000  0.50000000  1.0
  B  B3  1  0.75000000  0.75000000  0.50000000  1.0
  B  B4  1  0.61988838  0.11988838  0.00000000  1.0
  B  B5  1  0.38011162  0.88011162  1.00000000  1.0
  B  B6  1  0.88011162  0.61988838  1.00000000  1.0
  B  B7  1  0.11988838  0.38011162  0.00000000  1.0
  Mo  Mo8  1  0.01927954  0.53296329  0.71553921  1.0
  Mo  Mo9  1  0.69625967  0.18257592  0.71553921  1.0
  Mo  Mo10  1  0.18257592  0.01927954  0.71553921  1.0
  Mo  Mo11  1  0.53296329  0.69625967  0.71553921  1.0
  Mo  Mo12  1  0.96703671  0.48072046  0.28446079  1.0
  Mo  Mo13  1  0.31742408  0.80374033  0.28446079  1.0
  Mo  Mo14  1  0.80374033  0.96703671  0.28446079  1.0
  Mo  Mo15  1  0.48072046  0.31742408  0.28446079  1.0