# generated using pymatgen
data_Er3ZnIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66206432
_cell_length_b   7.66206504
_cell_length_c   3.71356563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZnIn3Rh2
_chemical_formula_sum   'Er3 Zn1 In3 Rh2'
_cell_volume   188.80496617
_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  0.02472838  0.61596097  0.50000000  1.0
  Er  Er1  1  0.38403903  0.40876841  0.50000000  1.0
  Er  Er2  1  0.59123159  0.97527162  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  In  In4  1  0.26922635  0.00858109  0.00000000  1.0
  In  In5  1  0.73935375  0.73077365  0.00000000  1.0
  In  In6  1  0.99141891  0.26064625  0.00000000  1.0
  Rh  Rh7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0