# generated using pymatgen
data_Er2CdCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40687997
_cell_length_b   7.40687997
_cell_length_c   3.66894912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99998406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CdCu2
_chemical_formula_sum   'Er4 Cd2 Cu4'
_cell_volume   201.28541292
_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
  Er  Er0  1  0.67416013  0.17416013  0.50000000  1.0
  Er  Er1  1  0.32583987  0.82583987  0.50000000  1.0
  Er  Er2  1  0.17416113  0.32583887  0.50000000  1.0
  Er  Er3  1  0.82583887  0.67416113  0.50000000  1.0
  Cd  Cd4  1  0.00000000  -0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.12030101  0.62030101  -0.00000000  1.0
  Cu  Cu7  1  0.87969899  0.37969899  0.00000000  1.0
  Cu  Cu8  1  0.62030001  0.87969999  0.00000000  1.0
  Cu  Cu9  1  0.37969999  0.12030001  -0.00000000  1.0