# generated using pymatgen
data_Hf18BeRe8Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53962280
_cell_length_b   8.53962304
_cell_length_c   8.58115226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18BeRe8Se
_chemical_formula_sum   'Hf18 Be1 Re8 Se1'
_cell_volume   541.94302624
_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  0.19695010  0.80304990  0.44535597  1.0
  Hf  Hf1  1  0.19695010  0.39390120  0.44535597  1.0
  Hf  Hf2  1  0.60609880  0.80304990  0.44535597  1.0
  Hf  Hf3  1  0.80794629  0.19205371  0.54770042  1.0
  Hf  Hf4  1  0.80794629  0.61589357  0.54770042  1.0
  Hf  Hf5  1  0.38410643  0.19205371  0.54770042  1.0
  Hf  Hf6  1  0.80794629  0.19205371  0.95229958  1.0
  Hf  Hf7  1  0.80794629  0.61589357  0.95229958  1.0
  Hf  Hf8  1  0.38410643  0.19205371  0.95229958  1.0
  Hf  Hf9  1  0.19695010  0.80304990  0.05464403  1.0
  Hf  Hf10  1  0.19695010  0.39390120  0.05464403  1.0
  Hf  Hf11  1  0.60609880  0.80304990  0.05464403  1.0
  Hf  Hf12  1  0.54088185  0.45911815  0.25000000  1.0
  Hf  Hf13  1  0.54088185  0.08176270  0.25000000  1.0
  Hf  Hf14  1  0.91823730  0.45911815  0.25000000  1.0
  Hf  Hf15  1  0.45463859  0.54536141  0.75000000  1.0
  Hf  Hf16  1  0.45463859  0.90927718  0.75000000  1.0
  Hf  Hf17  1  0.09072282  0.54536141  0.75000000  1.0
  Be  Be18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.89014322  0.10985678  0.25000000  1.0
  Re  Re20  1  0.89014322  0.78028543  0.25000000  1.0
  Re  Re21  1  0.21971457  0.10985678  0.25000000  1.0
  Re  Re22  1  0.11041752  0.88958248  0.75000000  1.0
  Re  Re23  1  0.11041752  0.22083504  0.75000000  1.0
  Re  Re24  1  0.77916496  0.88958248  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.50008137  1.0
  Re  Re26  1  0.00000000  0.00000000  0.99991863  1.0
  Se  Se27  1  0.66666700  0.33333300  0.75000000  1.0