# generated using pymatgen
data_Hf(VH2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45399354
_cell_length_b   5.38809563
_cell_length_c   5.38899660
_cell_angle_alpha   89.97274014
_cell_angle_beta   119.62070493
_cell_angle_gamma   119.61626904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(VH2)2
_chemical_formula_sum   'Hf2 V4 H8'
_cell_volume   113.28549202
_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
  Hf  Hf0  1  0.75013124  0.87508548  0.12508152  1.0
  Hf  Hf1  1  0.24986976  0.12491352  0.87491848  1.0
  V  V2  1  -0.00000000  0.49999900  0.00000100  1.0
  V  V3  1  -0.00000000  0.50000000  0.50000000  1.0
  V  V4  1  0.50000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  0.99999900  0.50000000  1.0
  H  H6  1  0.37306654  0.50537357  0.11841743  1.0
  H  H7  1  0.12691803  0.88152905  0.13232056  1.0
  H  H8  1  0.62693357  0.13234537  0.24533463  1.0
  H  H9  1  0.12687946  0.24539706  0.49454682  1.0
  H  H10  1  0.87312054  0.75460194  0.50545318  1.0
  H  H11  1  0.37306743  0.86765463  0.75466637  1.0
  H  H12  1  0.87308297  0.11847095  0.86767844  1.0
  H  H13  1  0.62693446  0.49462743  0.88158357  1.0