# generated using pymatgen
data_Hf5(BeTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13006421
_cell_length_b   7.13006366
_cell_length_c   13.69995124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.70534462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5(BeTe)2
_chemical_formula_sum   'Hf10 Be4 Te4'
_cell_volume   340.78624986
_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  0.96296790  0.03703210  0.12337753  1.0
  Hf  Hf1  1  0.03703210  0.96296790  0.87662247  1.0
  Hf  Hf2  1  0.03703210  0.96296790  0.62337753  1.0
  Hf  Hf3  1  0.96296790  0.03703210  0.37662247  1.0
  Hf  Hf4  1  0.74193129  0.25806871  0.62782665  1.0
  Hf  Hf5  1  0.25806871  0.74193129  0.37217335  1.0
  Hf  Hf6  1  0.25806871  0.74193129  0.12782665  1.0
  Hf  Hf7  1  0.74193129  0.25806871  0.87217335  1.0
  Hf  Hf8  1  0.60998207  0.39001793  0.25000000  1.0
  Hf  Hf9  1  0.39001793  0.60998207  0.75000000  1.0
  Be  Be10  1  0.40784636  0.59215364  0.25000000  1.0
  Be  Be11  1  0.59215364  0.40784636  0.75000000  1.0
  Be  Be12  1  0.81668858  0.18331142  0.25000000  1.0
  Be  Be13  1  0.18331142  0.81668858  0.75000000  1.0
  Te  Te14  1  0.61509390  0.38490610  0.03782851  1.0
  Te  Te15  1  0.38490610  0.61509390  0.96217149  1.0
  Te  Te16  1  0.38490610  0.61509390  0.53782851  1.0
  Te  Te17  1  0.61509390  0.38490610  0.46217149  1.0