# generated using pymatgen
data_Er3Zn3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11213619
_cell_length_b   7.11213580
_cell_length_c   3.70007192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3Cu2Rh
_chemical_formula_sum   'Er3 Zn3 Cu2 Rh1'
_cell_volume   162.08427936
_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
  Er  Er0  1  0.58566464  0.99358003  0.50000000  1.0
  Er  Er1  1  0.40791639  0.41433536  0.50000000  1.0
  Er  Er2  1  0.00641997  0.59208361  0.50000000  1.0
  Zn  Zn3  1  0.75569827  0.75435104  0.00000000  1.0
  Zn  Zn4  1  0.99865077  0.24430173  0.00000000  1.0
  Zn  Zn5  1  0.24564896  0.00134923  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0