# generated using pymatgen
data_CeZnAgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47991821
_cell_length_b   5.47991937
_cell_length_c   5.18775247
_cell_angle_alpha   58.11883039
_cell_angle_beta   58.11883874
_cell_angle_gamma   60.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZnAgPt3
_chemical_formula_sum   'Ce1 Zn1 Ag1 Pt3'
_cell_volume   106.92025832
_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  0.00244520  0.00244520  0.99266339  1.0
  Zn  Zn1  1  0.62298460  0.62298460  0.13104521  1.0
  Ag  Ag2  1  0.25288487  0.25288487  0.24134438  1.0
  Pt  Pt3  1  0.62289706  0.12588920  0.62831567  1.0
  Pt  Pt4  1  0.12588920  0.62289706  0.62831567  1.0
  Pt  Pt5  1  0.62289706  0.62289706  0.62831567  1.0