# generated using pymatgen
data_Hf18ZnRe8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55342066
_cell_length_b   8.55342091
_cell_length_c   8.62004149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99579691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18ZnRe8As
_chemical_formula_sum   'Hf18 Zn1 Re8 As1'
_cell_volume   546.18284470
_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  0.80559433  0.61118637  0.55051596  1.0
  Hf  Hf1  1  0.80553769  0.19446231  0.55051961  1.0
  Hf  Hf2  1  0.38881363  0.19440567  0.55051596  1.0
  Hf  Hf3  1  0.19313995  0.38635105  0.45238593  1.0
  Hf  Hf4  1  0.19326673  0.80673327  0.45238046  1.0
  Hf  Hf5  1  0.61364895  0.80686005  0.45238593  1.0
  Hf  Hf6  1  0.19313995  0.38635105  0.04761407  1.0
  Hf  Hf7  1  0.19326673  0.80673327  0.04761954  1.0
  Hf  Hf8  1  0.61364895  0.80686005  0.04761407  1.0
  Hf  Hf9  1  0.80559433  0.61118637  0.94948404  1.0
  Hf  Hf10  1  0.80553769  0.19446231  0.94948039  1.0
  Hf  Hf11  1  0.38881363  0.19440567  0.94948404  1.0
  Hf  Hf12  1  0.45853351  0.91709657  0.75000000  1.0
  Hf  Hf13  1  0.45848570  0.54151430  0.75000000  1.0
  Hf  Hf14  1  0.08290343  0.54146649  0.75000000  1.0
  Hf  Hf15  1  0.54299651  0.08601749  0.25000000  1.0
  Hf  Hf16  1  0.54297092  0.45702908  0.25000000  1.0
  Hf  Hf17  1  0.91398251  0.45700349  0.25000000  1.0
  Zn  Zn18  1  0.66660914  0.33339086  0.75000000  1.0
  Re  Re19  1  0.10968751  0.21941794  0.75000000  1.0
  Re  Re20  1  0.10971871  0.89028129  0.75000000  1.0
  Re  Re21  1  0.78058206  0.89031249  0.75000000  1.0
  Re  Re22  1  0.89029822  0.78051774  0.25000000  1.0
  Re  Re23  1  0.89027659  0.10972341  0.25000000  1.0
  Re  Re24  1  0.21948226  0.10970178  0.25000000  1.0
  Re  Re25  1  0.00001542  0.99998458  0.49982784  1.0
  Re  Re26  1  0.00001542  0.99998458  0.00017216  1.0
  As  As27  1  0.33344055  0.66655945  0.25000000  1.0