# generated using pymatgen
data_La2Pr2CdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11627256
_cell_length_b   10.11627226
_cell_length_c   10.14737725
_cell_angle_alpha   59.89823590
_cell_angle_beta   59.89823691
_cell_angle_gamma   60.20352566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2CdPt
_chemical_formula_sum   'La8 Pr8 Cd4 Pt4'
_cell_volume   734.29673621
_cell_formula_units_Z   4
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
  La  La0  1  0.34925799  0.34925799  0.35271513  1.0
  La  La1  1  0.34925799  0.34925799  0.94876889  1.0
  La  La2  1  0.35271513  0.94876889  0.34925799  1.0
  La  La3  1  0.94876889  0.35271513  0.34925799  1.0
  La  La4  1  0.80865133  0.19134867  0.19134867  1.0
  La  La5  1  0.19134867  0.80865133  0.80865133  1.0
  La  La6  1  0.19134867  0.80865133  0.19134867  1.0
  La  La7  1  0.80865133  0.19134867  0.80865133  1.0
  Pr  Pr8  1  0.19409753  0.19409753  0.80590247  1.0
  Pr  Pr9  1  0.80590247  0.80590247  0.19409753  1.0
  Pr  Pr10  1  0.93454490  0.56545510  0.56545510  1.0
  Pr  Pr11  1  0.56545510  0.93454490  0.93454490  1.0
  Pr  Pr12  1  0.56545510  0.93454490  0.56545510  1.0
  Pr  Pr13  1  0.93454490  0.56545510  0.93454490  1.0
  Pr  Pr14  1  0.56235766  0.56235766  0.93764234  1.0
  Pr  Pr15  1  0.93764234  0.93764234  0.56235766  1.0
  Cd  Cd16  1  0.58065076  0.58065076  0.57811496  1.0
  Cd  Cd17  1  0.58065076  0.58065076  0.26058352  1.0
  Cd  Cd18  1  0.57811496  0.26058352  0.58065076  1.0
  Cd  Cd19  1  0.26058352  0.57811496  0.58065076  1.0
  Pt  Pt20  1  0.14106490  0.14106490  0.14698838  1.0
  Pt  Pt21  1  0.14106490  0.14106490  0.57088281  1.0
  Pt  Pt22  1  0.14698838  0.57088281  0.14106490  1.0
  Pt  Pt23  1  0.57088281  0.14698838  0.14106490  1.0