# generated using pymatgen
data_Er3Cd5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06988751
_cell_length_b   8.06988846
_cell_length_c   3.64202167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd5Ir
_chemical_formula_sum   'Er3 Cd5 Ir1'
_cell_volume   205.40366449
_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  0.57641203  0.95479287  0.00000000  1.0
  Er  Er1  1  0.04520713  0.62161916  0.00000000  1.0
  Er  Er2  1  0.37838084  0.42358797  0.00000000  1.0
  Cd  Cd3  1  0.28413952  0.01065184  0.50000000  1.0
  Cd  Cd4  1  0.98934816  0.27348767  0.50000000  1.0
  Cd  Cd5  1  0.72651233  0.71586048  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0