# generated using pymatgen
data_YEr4(In2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56665633
_cell_length_b   7.96571922
_cell_length_c   18.07806451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr4(In2Rh)2
_chemical_formula_sum   'Y2 Er8 In8 Rh4'
_cell_volume   513.61558090
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.11641028  0.41174778  1.0
  Er  Er3  1  0.00000000  0.88358972  0.58825222  1.0
  Er  Er4  1  0.00000000  0.38358972  0.91174778  1.0
  Er  Er5  1  0.00000000  0.61641028  0.08825222  1.0
  Er  Er6  1  0.00000000  0.24550938  0.22085652  1.0
  Er  Er7  1  0.00000000  0.75449062  0.77914348  1.0
  Er  Er8  1  0.00000000  0.25449062  0.72085652  1.0
  Er  Er9  1  0.00000000  0.74550938  0.27914348  1.0
  In  In10  1  0.50000000  0.42765934  0.34955991  1.0
  In  In11  1  0.50000000  0.57234066  0.65044009  1.0
  In  In12  1  0.50000000  0.07234066  0.84955991  1.0
  In  In13  1  0.50000000  0.92765934  0.15044009  1.0
  In  In14  1  0.50000000  0.29489141  0.06778896  1.0
  In  In15  1  0.50000000  0.70510859  0.93221104  1.0
  In  In16  1  0.50000000  0.20510859  0.56778896  1.0
  In  In17  1  0.50000000  0.79489141  0.43221104  1.0
  Rh  Rh18  1  0.50000000  0.02180449  0.30433575  1.0
  Rh  Rh19  1  0.50000000  0.97819551  0.69566425  1.0
  Rh  Rh20  1  0.50000000  0.47819551  0.80433575  1.0
  Rh  Rh21  1  0.50000000  0.52180449  0.19566425  1.0