# generated using pymatgen
data_Zr2AlCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42405879
_cell_length_b   5.42405841
_cell_length_c   8.36400930
_cell_angle_alpha   89.99996351
_cell_angle_beta   89.99996355
_cell_angle_gamma   100.87455893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2AlCuRh4
_chemical_formula_sum   'Zr4 Al2 Cu2 Rh8'
_cell_volume   241.65376782
_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
  Zr  Zr0  1  0.77244543  0.22755457  0.50000000  1.0
  Zr  Zr1  1  0.22754109  0.77245891  0.00000000  1.0
  Zr  Zr2  1  0.22755457  0.77244543  0.50000000  1.0
  Zr  Zr3  1  0.77245891  0.22754109  0.00000000  1.0
  Al  Al4  1  0.50003969  0.50003969  0.75000189  1.0
  Al  Al5  1  0.49996031  0.49996031  0.24999811  1.0
  Cu  Cu6  1  0.00005412  0.00005412  0.25006387  1.0
  Cu  Cu7  1  0.99994588  0.99994588  0.74993613  1.0
  Rh  Rh8  1  0.72632936  0.72632936  0.00002902  1.0
  Rh  Rh9  1  0.72632867  0.72632867  0.49997010  1.0
  Rh  Rh10  1  0.27367064  0.27367064  0.99997098  1.0
  Rh  Rh11  1  0.27367133  0.27367133  0.50002990  1.0
  Rh  Rh12  1  0.49998633  0.00002483  0.75000181  1.0
  Rh  Rh13  1  0.50001367  0.99997517  0.24999819  1.0
  Rh  Rh14  1  0.00002483  0.49998633  0.75000181  1.0
  Rh  Rh15  1  0.99997517  0.50001367  0.24999819  1.0