# generated using pymatgen
data_V2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31484344
_cell_length_b   5.31484344
_cell_length_c   5.31484344
_cell_angle_alpha   113.20531361
_cell_angle_beta   113.20531361
_cell_angle_gamma   102.23639982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2H
_chemical_formula_sum   'V8 H4'
_cell_volume   114.21355889
_cell_formula_units_Z   4
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  0.73147779  0.73345181  0.50197301  1.0
  V  V1  1  0.73345181  0.73147779  0.00197201  1.0
  V  V2  1  0.22950778  0.73147779  0.49802799  1.0
  V  V3  1  0.73147779  0.22950778  0.99802699  1.0
  V  V4  1  0.26852221  0.26654819  0.49802799  1.0
  V  V5  1  0.26654819  0.26852221  0.99802699  1.0
  V  V6  1  0.77049222  0.26852221  0.50197301  1.0
  V  V7  1  0.26852221  0.77049222  0.00197201  1.0
  H  H8  1  0.00000000  0.50000000  0.00000000  1.0
  H  H9  1  0.50000000  -0.00000000  0.50000000  1.0
  H  H10  1  0.00000000  -0.00000000  0.00000000  1.0
  H  H11  1  0.00000000  -0.00000000  0.50000000  1.0