# generated using pymatgen
data_CeHo3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43226278
_cell_length_b   7.43226317
_cell_length_c   3.50953049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.78474634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(CdNi2)2
_chemical_formula_sum   'Ce1 Ho3 Cd2 Ni4'
_cell_volume   193.76727077
_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  0.67455534  0.17455534  0.50000000  1.0
  Ho  Ho1  1  0.32481723  0.82481723  0.50000000  1.0
  Ho  Ho2  1  0.17285001  0.32797991  0.50000000  1.0
  Ho  Ho3  1  0.82797991  0.67285001  0.50000000  1.0
  Cd  Cd4  1  0.49624937  0.50605547  0.00000000  1.0
  Cd  Cd5  1  0.00605547  0.99624937  0.00000000  1.0
  Ni  Ni6  1  0.11285216  0.61285216  0.00000000  1.0
  Ni  Ni7  1  0.87016267  0.37016267  0.00000000  1.0
  Ni  Ni8  1  0.62455879  0.88991904  0.00000000  1.0
  Ni  Ni9  1  0.38991904  0.12455879  0.00000000  1.0