# generated using pymatgen
data_Hf4BeAsH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31433662
_cell_length_b   5.31433560
_cell_length_c   5.31433611
_cell_angle_alpha   104.58146402
_cell_angle_beta   104.58143957
_cell_angle_gamma   119.76790175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BeAsH2
_chemical_formula_sum   'Hf4 Be1 As1 H2'
_cell_volume   112.69646088
_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
  Hf  Hf0  1  0.16338205  0.66338205  0.82676610  1.0
  Hf  Hf1  1  0.83661795  0.33661795  0.17323390  1.0
  Hf  Hf2  1  0.33661795  0.16338205  0.50000000  1.0
  Hf  Hf3  1  0.66338205  0.83661795  0.50000000  1.0
  Be  Be4  1  0.25000000  0.25000000  0.00000000  1.0
  As  As5  1  0.75000000  0.75000000  0.00000000  1.0
  H  H6  1  0.75000000  0.25000000  0.50000000  1.0
  H  H7  1  0.25000000  0.75000000  0.50000000  1.0