# generated using pymatgen
data_V2H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.65686639
_cell_length_b   2.65686639
_cell_length_c   4.42896695
_cell_angle_alpha   83.90445063
_cell_angle_beta   96.09554937
_cell_angle_gamma   112.83826768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2H
_chemical_formula_sum   'V2 H1'
_cell_volume   28.57785187
_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  0.27995995  0.72004005  0.22168898  1.0
  V  V1  1  0.74026238  0.25973762  0.75664305  1.0
  H  H2  1  0.01034966  0.98965034  0.48941896  1.0