# generated using pymatgen
data_ZrZn2Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87809601
_cell_length_b   4.89215247
_cell_length_c   4.89215279
_cell_angle_alpha   60.62297000
_cell_angle_beta   60.09500939
_cell_angle_gamma   60.09500073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn2Cu2Rh
_chemical_formula_sum   'Zr1 Zn2 Cu2 Rh1'
_cell_volume   83.05513455
_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
  Zr  Zr0  1  0.00093638  0.99906362  0.99906362  1.0
  Zn  Zn1  1  0.62266705  0.62406698  0.13059691  1.0
  Zn  Zn2  1  0.62266705  0.13059691  0.62406698  1.0
  Cu  Cu3  1  0.12421213  0.62569359  0.62569359  1.0
  Cu  Cu4  1  0.62439968  0.62569359  0.62569359  1.0
  Rh  Rh5  1  0.25511570  0.24488430  0.24488430  1.0