# generated using pymatgen
data_Er10In8AgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55400622
_cell_length_b   8.03063716
_cell_length_c   18.10330037
_cell_angle_alpha   90.12857321
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In8AgRh3
_chemical_formula_sum   'Er10 In8 Ag1 Rh3'
_cell_volume   516.68380709
_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  0.00000000  0.11676163  0.41640446  1.0
  Er  Er1  1  0.00000000  0.88388280  0.58858519  1.0
  Er  Er2  1  0.00000000  0.38518267  0.91076278  1.0
  Er  Er3  1  0.00000000  0.62125575  0.07825249  1.0
  Er  Er4  1  0.00000000  0.22003804  0.22127958  1.0
  Er  Er5  1  0.00000000  0.75629128  0.77764245  1.0
  Er  Er6  1  0.00000000  0.25436298  0.72181415  1.0
  Er  Er7  1  0.00000000  0.76117083  0.28393966  1.0
  Er  Er8  1  0.00000000  0.00231845  0.99917456  1.0
  Er  Er9  1  0.00000000  0.50099187  0.50062956  1.0
  In  In10  1  0.50000000  0.41921904  0.35102687  1.0
  In  In11  1  0.50000000  0.57076806  0.65002997  1.0
  In  In12  1  0.50000000  0.07228568  0.84981483  1.0
  In  In13  1  0.50000000  0.91890377  0.14930860  1.0
  In  In14  1  0.50000000  0.29326527  0.06634934  1.0
  In  In15  1  0.50000000  0.71118820  0.92895874  1.0
  In  In16  1  0.50000000  0.20824170  0.56887235  1.0
  In  In17  1  0.50000000  0.79362351  0.43392527  1.0
  Ag  Ag18  1  0.50000000  0.52349361  0.19785444  1.0
  Rh  Rh19  1  0.50000000  0.02582775  0.30610703  1.0
  Rh  Rh20  1  0.50000000  0.98038101  0.69523844  1.0
  Rh  Rh21  1  0.50000000  0.48054411  0.80403023  1.0