# generated using pymatgen
data_Hf9Re4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60621077
_cell_length_b   8.60621077
_cell_length_c   8.58117207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00804512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Re4As
_chemical_formula_sum   'Hf18 Re8 As2'
_cell_volume   550.38423473
_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  0.80847376  0.61698705  0.54983094  1.0
  Hf  Hf1  1  0.80849455  0.19150545  0.54978895  1.0
  Hf  Hf2  1  0.38301295  0.19152624  0.54983094  1.0
  Hf  Hf3  1  0.19152624  0.38301295  0.45016906  1.0
  Hf  Hf4  1  0.19150545  0.80849455  0.45021105  1.0
  Hf  Hf5  1  0.61698705  0.80847376  0.45016906  1.0
  Hf  Hf6  1  0.19152624  0.38301295  0.04983094  1.0
  Hf  Hf7  1  0.19150545  0.80849455  0.04978895  1.0
  Hf  Hf8  1  0.61698705  0.80847376  0.04983094  1.0
  Hf  Hf9  1  0.80847376  0.61698705  0.95016906  1.0
  Hf  Hf10  1  0.80849455  0.19150545  0.95021105  1.0
  Hf  Hf11  1  0.38301295  0.19152624  0.95016906  1.0
  Hf  Hf12  1  0.45568503  0.91145368  0.75000000  1.0
  Hf  Hf13  1  0.45565998  0.54434002  0.75000000  1.0
  Hf  Hf14  1  0.08854632  0.54431497  0.75000000  1.0
  Hf  Hf15  1  0.54431497  0.08854632  0.25000000  1.0
  Hf  Hf16  1  0.54434002  0.45565998  0.25000000  1.0
  Hf  Hf17  1  0.91145368  0.45568503  0.25000000  1.0
  Re  Re18  1  0.11023370  0.22055746  0.75000000  1.0
  Re  Re19  1  0.11021553  0.88978447  0.75000000  1.0
  Re  Re20  1  0.77944254  0.88976630  0.75000000  1.0
  Re  Re21  1  0.88976630  0.77944254  0.25000000  1.0
  Re  Re22  1  0.88978447  0.11021553  0.25000000  1.0
  Re  Re23  1  0.22055746  0.11023370  0.25000000  1.0
  Re  Re24  1  -0.00000000  -0.00000000  0.50000000  1.0
  Re  Re25  1  -0.00000000  -0.00000000  0.00000000  1.0
  As  As26  1  0.66668704  0.33331296  0.75000000  1.0
  As  As27  1  0.33331296  0.66668704  0.25000000  1.0