# generated using pymatgen
data_Er3In3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91411593
_cell_length_b   7.91411665
_cell_length_c   3.63417114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3Ag2Rh
_chemical_formula_sum   'Er3 In3 Ag2 Rh1'
_cell_volume   197.12462276
_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  0.03117538  0.61441338  0.50000000  1.0
  Er  Er1  1  0.38558662  0.41676300  0.50000000  1.0
  Er  Er2  1  0.58323700  0.96882462  0.50000000  1.0
  In  In3  1  0.27842872  0.00818220  0.00000000  1.0
  In  In4  1  0.72975348  0.72157128  0.00000000  1.0
  In  In5  1  0.99181780  0.27024652  0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0