# generated using pymatgen
data_CeCuAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16404518
_cell_length_b   5.16404615
_cell_length_c   5.16404575
_cell_angle_alpha   62.98818186
_cell_angle_beta   62.98815991
_cell_angle_gamma   62.98817896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCuAgPt3
_chemical_formula_sum   'Ce1 Cu1 Ag1 Pt3'
_cell_volume   103.83720890
_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  0.00121761  0.00121761  0.00121761  1.0
  Cu  Cu1  1  0.62349076  0.62349076  0.62349076  1.0
  Ag  Ag2  1  0.25189149  0.25189149  0.25189149  1.0
  Pt  Pt3  1  0.62372694  0.62372694  0.12594627  1.0
  Pt  Pt4  1  0.62372694  0.12594627  0.62372694  1.0
  Pt  Pt5  1  0.12594627  0.62372694  0.62372694  1.0