# generated using pymatgen
data_Zr2ZnCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80458963
_cell_length_b   5.80463864
_cell_length_c   7.12402046
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998416
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2ZnCuRh4
_chemical_formula_sum   'Zr4 Zn2 Cu2 Rh8'
_cell_volume   240.03350536
_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  0.75006706  0.24999900  0.99999941  1.0
  Zr  Zr1  1  0.24993294  0.75000000  0.00000059  1.0
  Zr  Zr2  1  0.25001538  0.75000000  0.50000150  1.0
  Zr  Zr3  1  0.74998462  0.24999900  0.49999750  1.0
  Zn  Zn4  1  0.74999867  0.75000000  0.50000878  1.0
  Zn  Zn5  1  0.25000133  0.24999900  0.49999022  1.0
  Cu  Cu6  1  0.24996220  0.24999900  0.99998898  1.0
  Cu  Cu7  1  0.75003780  0.75000000  0.00001102  1.0
  Rh  Rh8  1  0.49998270  0.00000652  0.25143431  1.0
  Rh  Rh9  1  0.49998270  0.49999048  0.25143431  1.0
  Rh  Rh10  1  0.99998895  0.99999926  0.25148216  1.0
  Rh  Rh11  1  0.99998895  0.49999974  0.25148216  1.0
  Rh  Rh12  1  0.00001205  0.00000074  0.74851784  1.0
  Rh  Rh13  1  0.00001205  0.50000126  0.74851784  1.0
  Rh  Rh14  1  0.50001730  0.99999348  0.74856569  1.0
  Rh  Rh15  1  0.50001730  0.50001052  0.74856569  1.0