# generated using pymatgen
data_Er3CdIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28698679
_cell_length_b   5.28698636
_cell_length_c   8.60386755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3CdIr8
_chemical_formula_sum   'Er3 Cd1 Ir8'
_cell_volume   208.27674318
_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  0.33333300  0.66666700  0.08262212  1.0
  Er  Er1  1  0.66666700  0.33333300  0.55685187  1.0
  Er  Er2  1  0.66666700  0.33333300  0.92981243  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.44276628  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99608305  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49700864  1.0
  Ir  Ir6  1  0.83047147  0.66094394  0.24823001  1.0
  Ir  Ir7  1  0.17090267  0.82909733  0.75005619  1.0
  Ir  Ir8  1  0.65819366  0.82909733  0.75005619  1.0
  Ir  Ir9  1  0.33905606  0.16952853  0.24823001  1.0
  Ir  Ir10  1  0.83047147  0.16952853  0.24823001  1.0
  Ir  Ir11  1  0.17090267  0.34180634  0.75005619  1.0