# generated using pymatgen
data_Ce3Er(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47127138
_cell_length_b   7.47127138
_cell_length_c   3.54595872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.65758019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er(CdNi2)2
_chemical_formula_sum   'Ce3 Er1 Cd2 Ni4'
_cell_volume   197.88072153
_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
  Ce  Ce0  1  0.17091652  0.32759921  0.00000000  1.0
  Ce  Ce1  1  0.82759921  0.67091752  0.00000000  1.0
  Ce  Ce2  1  0.33010713  0.83010713  0.00000000  1.0
  Er  Er3  1  0.67094696  0.17094596  0.00000000  1.0
  Cd  Cd4  1  0.99284485  0.00380976  0.50000100  1.0
  Cd  Cd5  1  0.50380976  0.49284485  0.50000100  1.0
  Ni  Ni6  1  0.36854687  0.12198331  0.50000100  1.0
  Ni  Ni7  1  0.88438305  0.38438405  0.50000100  1.0
  Ni  Ni8  1  0.12886133  0.62886033  0.50000100  1.0
  Ni  Ni9  1  0.62198231  0.86854587  0.50000100  1.0