# generated using pymatgen
data_Hf18CuRe8Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56673684
_cell_length_b   8.56673714
_cell_length_c   8.57219234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18CuRe8Se
_chemical_formula_sum   'Hf18 Cu1 Re8 Se1'
_cell_volume   544.82044216
_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  0.19544429  0.80455571  0.44479131  1.0
  Hf  Hf1  1  0.19544429  0.39088858  0.44479131  1.0
  Hf  Hf2  1  0.60911142  0.80455571  0.44479131  1.0
  Hf  Hf3  1  0.80796413  0.19203587  0.54861140  1.0
  Hf  Hf4  1  0.80796413  0.61592825  0.54861140  1.0
  Hf  Hf5  1  0.38407175  0.19203587  0.54861140  1.0
  Hf  Hf6  1  0.80796413  0.19203587  0.95138860  1.0
  Hf  Hf7  1  0.80796413  0.61592825  0.95138860  1.0
  Hf  Hf8  1  0.38407175  0.19203587  0.95138860  1.0
  Hf  Hf9  1  0.19544429  0.80455571  0.05520869  1.0
  Hf  Hf10  1  0.19544429  0.39088858  0.05520869  1.0
  Hf  Hf11  1  0.60911142  0.80455571  0.05520869  1.0
  Hf  Hf12  1  0.54183868  0.45816132  0.25000000  1.0
  Hf  Hf13  1  0.54183868  0.08367636  0.25000000  1.0
  Hf  Hf14  1  0.91632364  0.45816132  0.25000000  1.0
  Hf  Hf15  1  0.45415001  0.54584999  0.75000000  1.0
  Hf  Hf16  1  0.45415001  0.90830002  0.75000000  1.0
  Hf  Hf17  1  0.09169998  0.54584999  0.75000000  1.0
  Cu  Cu18  1  0.33333300  0.66666700  0.25000000  1.0
  Re  Re19  1  0.88964062  0.11035938  0.25000000  1.0
  Re  Re20  1  0.88964062  0.77928024  0.25000000  1.0
  Re  Re21  1  0.22071976  0.11035938  0.25000000  1.0
  Re  Re22  1  0.11017372  0.88982628  0.75000000  1.0
  Re  Re23  1  0.11017372  0.22034743  0.75000000  1.0
  Re  Re24  1  0.77965257  0.88982628  0.75000000  1.0
  Re  Re25  1  0.00000000  0.00000000  0.49962558  1.0
  Re  Re26  1  0.00000000  0.00000000  0.00037442  1.0
  Se  Se27  1  0.66666700  0.33333300  0.75000000  1.0