# generated using pymatgen
data_Er3Zn2In3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62293839
_cell_length_b   7.62293967
_cell_length_c   3.79772567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn2In3Rh
_chemical_formula_sum   'Er3 Zn2 In3 Rh1'
_cell_volume   191.11691446
_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  0.02400198  0.60852009  0.50000000  1.0
  Er  Er1  1  0.39147991  0.41548089  0.50000000  1.0
  Er  Er2  1  0.58451911  0.97599802  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.26693434  0.00726529  0.00000000  1.0
  In  In6  1  0.74033095  0.73306566  0.00000000  1.0
  In  In7  1  0.99273471  0.25966905  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0