# generated using pymatgen
data_Hf4BeAlRe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21065823
_cell_length_b   5.21065783
_cell_length_c   8.39020794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4BeAlRe6
_chemical_formula_sum   'Hf4 Be1 Al1 Re6'
_cell_volume   197.28247859
_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  0.33333300  0.66666700  0.43347910  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.93601089  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.56652090  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06398911  1.0
  Be  Be4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re6  1  0.16877696  0.33755591  0.75529065  1.0
  Re  Re7  1  0.83122304  0.16877696  0.24470935  1.0
  Re  Re8  1  0.33755591  0.16877696  0.24470935  1.0
  Re  Re9  1  0.66244409  0.83122304  0.75529065  1.0
  Re  Re10  1  0.83122304  0.66244409  0.24470935  1.0
  Re  Re11  1  0.16877696  0.83122304  0.75529065  1.0