# generated using pymatgen
data_CeCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49209024
_cell_length_b   5.21220569
_cell_length_c   5.21220511
_cell_angle_alpha   58.51123403
_cell_angle_beta   58.20721408
_cell_angle_gamma   58.20720904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCu2AgPt2
_chemical_formula_sum   'Ce1 Cu2 Ag1 Pt2'
_cell_volume   101.41458496
_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  0.99684204  0.00315796  0.00315796  1.0
  Cu  Cu1  1  0.38184775  0.86930289  0.36700061  1.0
  Cu  Cu2  1  0.38184775  0.36700061  0.86930289  1.0
  Ag  Ag3  1  0.73634927  0.76365073  0.76365073  1.0
  Pt  Pt4  1  0.37686822  0.37344390  0.37344390  1.0
  Pt  Pt5  1  0.87624297  0.37344390  0.37344390  1.0