# generated using pymatgen
data_CeCdNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95609607
_cell_length_b   4.95608258
_cell_length_c   4.95607880
_cell_angle_alpha   60.00192983
_cell_angle_beta   60.00202460
_cell_angle_gamma   60.00206032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdNi4
_chemical_formula_sum   'Ce1 Cd1 Ni4'
_cell_volume   86.08375382
_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  0.25000184  0.24999965  0.24999949  1.0
  Cd  Cd1  1  0.99999823  0.00000063  0.00000087  1.0
  Ni  Ni2  1  0.12160653  0.62613158  0.62613154  1.0
  Ni  Ni3  1  0.62613214  0.62613195  0.62613196  1.0
  Ni  Ni4  1  0.62613162  0.62613068  0.12160649  1.0
  Ni  Ni5  1  0.62613163  0.12160650  0.62613065  1.0