# generated using pymatgen
data_Hf3Zr(CrRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13898825
_cell_length_b   5.26518465
_cell_length_c   8.56618696
_cell_angle_alpha   89.99999718
_cell_angle_beta   89.93329265
_cell_angle_gamma   120.81570515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(CrRe3)2
_chemical_formula_sum   'Hf3 Zr1 Cr2 Re6'
_cell_volume   199.05829620
_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  0.33609137  0.66804618  0.43952406  1.0
  Hf  Hf1  1  0.66390062  0.33194981  0.93814715  1.0
  Hf  Hf2  1  0.66382697  0.33191348  0.56131008  1.0
  Zr  Zr3  1  0.33612306  0.66806203  0.06135422  1.0
  Cr  Cr4  1  0.66073961  0.83037030  0.74902606  1.0
  Cr  Cr5  1  0.33952544  0.16976222  0.25090520  1.0
  Re  Re6  1  0.82604532  0.17149203  0.25080806  1.0
  Re  Re7  1  0.17373589  0.34511193  0.74924578  1.0
  Re  Re8  1  0.17373589  0.82862396  0.74924578  1.0
  Re  Re9  1  0.82604532  0.65455429  0.25080806  1.0
  Re  Re10  1  0.99994347  0.99997173  0.49972179  1.0
  Re  Re11  1  0.00028506  0.00014303  0.99990377  1.0