# generated using pymatgen
data_LaEr2Ir8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29999929
_cell_length_b   5.29999772
_cell_length_c   17.39112204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaEr2Ir8Rh
_chemical_formula_sum   'La2 Er4 Ir16 Rh2'
_cell_volume   423.06759960
_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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.54037042  1.0
  Er  Er3  1  0.66666700  0.33333300  0.04037042  1.0
  Er  Er4  1  0.66666700  0.33333300  0.45962958  1.0
  Er  Er5  1  0.33333300  0.66666700  0.95962958  1.0
  Ir  Ir6  1  0.16780161  0.33560322  0.12488408  1.0
  Ir  Ir7  1  0.83219839  0.66439678  0.62488408  1.0
  Ir  Ir8  1  0.66439678  0.83219839  0.12488408  1.0
  Ir  Ir9  1  0.16780161  0.83219839  0.12488408  1.0
  Ir  Ir10  1  0.83219839  0.16780161  0.62488408  1.0
  Ir  Ir11  1  0.33560322  0.16780161  0.62488408  1.0
  Ir  Ir12  1  0.83219839  0.66439678  0.87511592  1.0
  Ir  Ir13  1  0.83219839  0.16780161  0.87511592  1.0
  Ir  Ir14  1  0.33560322  0.16780161  0.87511592  1.0
  Ir  Ir15  1  0.66439678  0.83219839  0.37511592  1.0
  Ir  Ir16  1  0.16780161  0.83219839  0.37511592  1.0
  Ir  Ir17  1  0.16780161  0.33560322  0.37511592  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.75000000  1.0