# generated using pymatgen
data_Er5ZnIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60940750
_cell_length_b   7.98536551
_cell_length_c   17.95927483
_cell_angle_alpha   89.31902251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ZnIn4Rh
_chemical_formula_sum   'Er10 Zn2 In8 Rh2'
_cell_volume   517.59352782
_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
  Er  Er0  1  0.00000000  0.11852425  0.41958780  1.0
  Er  Er1  1  0.00000000  0.88147575  0.58041220  1.0
  Er  Er2  1  0.00000000  0.38488415  0.91525864  1.0
  Er  Er3  1  0.00000000  0.61511585  0.08474136  1.0
  Er  Er4  1  0.00000000  0.25871635  0.21748390  1.0
  Er  Er5  1  0.00000000  0.74128365  0.78251610  1.0
  Er  Er6  1  0.00000000  0.28196740  0.72203137  1.0
  Er  Er7  1  0.00000000  0.71803260  0.27796863  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.50000000  0.01988121  0.30110342  1.0
  Zn  Zn11  1  0.50000000  0.98011879  0.69889658  1.0
  In  In12  1  0.50000000  0.41768379  0.35159916  1.0
  In  In13  1  0.50000000  0.58231621  0.64840084  1.0
  In  In14  1  0.50000000  0.08024692  0.84947286  1.0
  In  In15  1  0.50000000  0.91975308  0.15052714  1.0
  In  In16  1  0.50000000  0.29150420  0.06717271  1.0
  In  In17  1  0.50000000  0.70849580  0.93282729  1.0
  In  In18  1  0.50000000  0.20930364  0.57070393  1.0
  In  In19  1  0.50000000  0.79069636  0.42929607  1.0
  Rh  Rh20  1  0.50000000  0.47581617  0.80504239  1.0
  Rh  Rh21  1  0.50000000  0.52418383  0.19495761  1.0