# generated using pymatgen
data_ErCdCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00873958
_cell_length_b   5.18249619
_cell_length_c   5.00873902
_cell_angle_alpha   61.10301952
_cell_angle_beta   59.99999733
_cell_angle_gamma   61.10302041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdCu3Ir
_chemical_formula_sum   'Er1 Cd1 Cu3 Ir1'
_cell_volume   93.43804524
_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  0.74710646  0.75868161  0.74710646  1.0
  Cd  Cd1  1  0.99700647  0.00897960  0.99700647  1.0
  Cu  Cu2  1  0.37633628  0.37000218  0.37633628  1.0
  Cu  Cu3  1  0.87732426  0.37000218  0.37633628  1.0
  Cu  Cu4  1  0.37633628  0.37000218  0.87732426  1.0
  Ir  Ir5  1  0.37588925  0.87233126  0.37588925  1.0