# generated using pymatgen
data_Zr2CuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97982351
_cell_length_b   5.50464118
_cell_length_c   10.97594825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CuRh5
_chemical_formula_sum   'Zr4 Cu2 Rh10'
_cell_volume   240.45559058
_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  0.50000000  0.23087076  0.62857160  1.0
  Zr  Zr1  1  0.50000000  0.76912924  0.37142840  1.0
  Zr  Zr2  1  0.50000000  0.73087076  0.87142840  1.0
  Zr  Zr3  1  0.50000000  0.26912924  0.12857160  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.22929601  0.87915439  1.0
  Rh  Rh7  1  0.50000000  0.77070399  0.12084561  1.0
  Rh  Rh8  1  0.50000000  0.72929601  0.62084561  1.0
  Rh  Rh9  1  0.50000000  0.27070399  0.37915439  1.0
  Rh  Rh10  1  0.00000000  0.48020460  0.75118008  1.0
  Rh  Rh11  1  0.00000000  0.51979540  0.24881992  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.01979540  0.25118008  1.0
  Rh  Rh15  1  0.00000000  0.98020460  0.74881992  1.0