# generated using pymatgen
data_CeCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03638157
_cell_length_b   5.12032573
_cell_length_c   5.03638079
_cell_angle_alpha   60.54085202
_cell_angle_beta   59.99999873
_cell_angle_gamma   60.54085244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCdNi3Pt
_chemical_formula_sum   'Ce1 Cd1 Ni3 Pt1'
_cell_volume   92.58106295
_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  0.24764840  0.25705479  0.24764840  1.0
  Cd  Cd1  1  0.00290945  0.99127064  0.00290945  1.0
  Ni  Ni2  1  0.62634618  0.62624557  0.62634618  1.0
  Ni  Ni3  1  0.12106206  0.62624557  0.62634618  1.0
  Ni  Ni4  1  0.62634618  0.62624557  0.12106206  1.0
  Pt  Pt5  1  0.62568771  0.12293686  0.62568771  1.0