# generated using pymatgen
data_Hf18Ta5Re3As2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66124944
_cell_length_b   8.71966741
_cell_length_c   8.77074852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22242780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf18Ta5Re3As2
_chemical_formula_sum   'Hf18 Ta5 Re3 As2'
_cell_volume   572.36094252
_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  0.80339514  0.60775334  0.54512546  1.0
  Hf  Hf1  1  0.80332954  0.19570083  0.54507569  1.0
  Hf  Hf2  1  0.38868236  0.19434023  0.54282842  1.0
  Hf  Hf3  1  0.19550640  0.39075322  0.45181309  1.0
  Hf  Hf4  1  0.19557628  0.80468801  0.45184773  1.0
  Hf  Hf5  1  0.60951601  0.80476982  0.45276392  1.0
  Hf  Hf6  1  0.19550640  0.39075322  0.04818691  1.0
  Hf  Hf7  1  0.19557628  0.80468801  0.04815227  1.0
  Hf  Hf8  1  0.60951601  0.80476982  0.04723608  1.0
  Hf  Hf9  1  0.80339514  0.60775334  0.95487454  1.0
  Hf  Hf10  1  0.80332954  0.19570083  0.95492431  1.0
  Hf  Hf11  1  0.38868236  0.19434023  0.95717158  1.0
  Hf  Hf12  1  0.46013488  0.92138639  0.75000000  1.0
  Hf  Hf13  1  0.46008967  0.53880284  0.75000000  1.0
  Hf  Hf14  1  0.07904622  0.53953020  0.75000000  1.0
  Hf  Hf15  1  0.53813041  0.08065485  0.25000000  1.0
  Hf  Hf16  1  0.53819245  0.45746645  0.25000000  1.0
  Hf  Hf17  1  0.92007872  0.46003495  0.25000000  1.0
  Ta  Ta18  1  0.11015841  0.22036833  0.75000000  1.0
  Ta  Ta19  1  0.11020153  0.88982843  0.75000000  1.0
  Ta  Ta20  1  0.77899170  0.88953464  0.75000000  1.0
  Ta  Ta21  1  0.89585418  0.78299893  0.25000000  1.0
  Ta  Ta22  1  0.89579448  0.11280657  0.25000000  1.0
  Re  Re23  1  0.22304997  0.11149905  0.25000000  1.0
  Re  Re24  1  0.00024231  0.00011737  0.50117418  1.0
  Re  Re25  1  0.00024231  0.00011737  0.99882582  1.0
  As  As26  1  0.66459042  0.33233078  0.75000000  1.0
  As  As27  1  0.33319090  0.66651195  0.25000000  1.0