# generated using pymatgen
data_La2Pr2CdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86765385
_cell_length_b   9.86765357
_cell_length_c   9.94189299
_cell_angle_alpha   59.75081385
_cell_angle_beta   59.75081479
_cell_angle_gamma   60.49838197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2CdCo
_chemical_formula_sum   'La8 Pr8 Cd4 Co4'
_cell_volume   684.43526901
_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  0.34394927  0.34394927  0.34838049  1.0
  La  La1  1  0.34394927  0.34394927  0.96371998  1.0
  La  La2  1  0.34838049  0.96371998  0.34394927  1.0
  La  La3  1  0.96371998  0.34838049  0.34394927  1.0
  La  La4  1  0.81202876  0.18797124  0.18797124  1.0
  La  La5  1  0.18797124  0.81202876  0.81202876  1.0
  La  La6  1  0.18797124  0.81202876  0.18797124  1.0
  La  La7  1  0.81202876  0.18797124  0.81202876  1.0
  Pr  Pr8  1  0.19411148  0.19411148  0.80588852  1.0
  Pr  Pr9  1  0.80588852  0.80588852  0.19411148  1.0
  Pr  Pr10  1  0.93614593  0.56385407  0.56385407  1.0
  Pr  Pr11  1  0.56385407  0.93614593  0.93614593  1.0
  Pr  Pr12  1  0.56385407  0.93614593  0.56385407  1.0
  Pr  Pr13  1  0.93614593  0.56385407  0.93614593  1.0
  Pr  Pr14  1  0.55682207  0.55682207  0.94317793  1.0
  Pr  Pr15  1  0.94317793  0.94317793  0.55682207  1.0
  Cd  Cd16  1  0.57898321  0.57898321  0.57697648  1.0
  Cd  Cd17  1  0.57898321  0.57898321  0.26505611  1.0
  Cd  Cd18  1  0.57697648  0.26505611  0.57898321  1.0
  Cd  Cd19  1  0.26505611  0.57697648  0.57898321  1.0
  Co  Co20  1  0.13302307  0.13302307  0.15291367  1.0
  Co  Co21  1  0.13302307  0.13302307  0.58104119  1.0
  Co  Co22  1  0.15291367  0.58104119  0.13302307  1.0
  Co  Co23  1  0.58104119  0.15291367  0.13302307  1.0