# generated using pymatgen
data_Hf2Be2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38715028
_cell_length_b   6.38715028
_cell_length_c   3.93731397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be2In
_chemical_formula_sum   'Hf4 Be4 In2'
_cell_volume   160.62543514
_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  0.33349217  0.16650683  0.50000100  1.0
  Hf  Hf1  1  0.83349217  0.33349217  0.50000100  1.0
  Hf  Hf2  1  0.16650683  0.66650683  0.50000100  1.0
  Hf  Hf3  1  0.66650683  0.83349217  0.50000100  1.0
  Be  Be4  1  0.61903816  0.11903816  0.00000000  1.0
  Be  Be5  1  0.11903816  0.38096184  0.00000000  1.0
  Be  Be6  1  0.88096184  0.61903816  0.00000000  1.0
  Be  Be7  1  0.38096184  0.88096184  0.00000000  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  In  In9  1  0.50000000  0.50000000  0.00000000  1.0