# generated using pymatgen
data_La3Pr5(CdCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91295816
_cell_length_b   9.89075913
_cell_length_c   9.89075957
_cell_angle_alpha   60.12019756
_cell_angle_beta   59.61238773
_cell_angle_gamma   59.61239331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr5(CdCo)2
_chemical_formula_sum   'La6 Pr10 Cd4 Co4'
_cell_volume   682.28588454
_cell_formula_units_Z   2
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  0.81644005  0.18833102  0.80955892  1.0
  La  La1  1  0.81644005  0.80955892  0.18833102  1.0
  La  La2  1  0.34478023  0.34440430  0.34440430  1.0
  La  La3  1  0.34336066  0.34708537  0.96401587  1.0
  La  La4  1  0.96013938  0.34481164  0.34481164  1.0
  La  La5  1  0.34336066  0.96401587  0.34708537  1.0
  Pr  Pr6  1  0.94088421  0.55862349  0.55862349  1.0
  Pr  Pr7  1  0.56094022  0.94143107  0.94143107  1.0
  Pr  Pr8  1  0.56427460  0.93726838  0.56122191  1.0
  Pr  Pr9  1  0.56427460  0.56122191  0.93726838  1.0
  Pr  Pr10  1  0.93815368  0.56318526  0.93775050  1.0
  Pr  Pr11  1  0.93815368  0.93775050  0.56318526  1.0
  Pr  Pr12  1  0.81231206  0.19135637  0.19135637  1.0
  Pr  Pr13  1  0.19549247  0.80827858  0.80827858  1.0
  Pr  Pr14  1  0.19217361  0.81156031  0.18917052  1.0
  Pr  Pr15  1  0.19217361  0.18917052  0.81156031  1.0
  Cd  Cd16  1  0.57532257  0.57921813  0.57921813  1.0
  Cd  Cd17  1  0.57633314  0.57743439  0.26501639  1.0
  Cd  Cd18  1  0.26382026  0.57836942  0.57836942  1.0
  Cd  Cd19  1  0.57633314  0.26501639  0.57743439  1.0
  Co  Co20  1  0.14633334  0.14051228  0.14051228  1.0
  Co  Co21  1  0.12775258  0.14775426  0.57980952  1.0
  Co  Co22  1  0.58299660  0.13383010  0.13383010  1.0
  Co  Co23  1  0.12775258  0.57980952  0.14775426  1.0