# generated using pymatgen
data_Er3Cd3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59244980
_cell_length_b   7.59244928
_cell_length_c   3.77108450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3IrPd2
_chemical_formula_sum   'Er3 Cd3 Ir1 Pd2'
_cell_volume   188.26116111
_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  0.41407365  0.39553500  0.50000000  1.0
  Er  Er1  1  0.60446500  0.01853866  0.50000000  1.0
  Er  Er2  1  0.98146134  0.58592635  0.50000000  1.0
  Cd  Cd3  1  0.73470298  0.74079585  0.00000000  1.0
  Cd  Cd4  1  0.25920415  0.99390713  0.00000000  1.0
  Cd  Cd5  1  0.00609287  0.26529702  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0