# generated using pymatgen
data_La13Pr3(CdCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91224795
_cell_length_b   9.93093051
_cell_length_c   9.91224837
_cell_angle_alpha   60.06221692
_cell_angle_beta   60.00000516
_cell_angle_gamma   60.06221520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13Pr3(CdCo)4
_chemical_formula_sum   'La13 Pr3 Cd4 Co4'
_cell_volume   690.60077862
_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
  La  La0  1  0.68874035  0.69155871  0.30985097  1.0
  La  La1  1  0.15515497  0.15329758  0.53639147  1.0
  La  La2  1  0.30985097  0.69155871  0.68874035  1.0
  La  La3  1  0.15515497  0.15329758  0.15515497  1.0
  La  La4  1  0.53639147  0.15329758  0.15515497  1.0
  La  La5  1  0.30985097  0.69155871  0.30985097  1.0
  La  La6  1  0.31082695  0.30983241  0.68966982  1.0
  La  La7  1  0.68966982  0.30983241  0.68966982  1.0
  La  La8  1  0.94093205  0.55953494  0.55860195  1.0
  La  La9  1  0.55860195  0.55953494  0.94093205  1.0
  La  La10  1  0.15483798  0.53548405  0.15483798  1.0
  La  La11  1  0.68966982  0.30983241  0.31082695  1.0
  La  La12  1  0.94093205  0.55953494  0.94093205  1.0
  Pr  Pr13  1  0.93806818  0.94044540  0.56074321  1.0
  Pr  Pr14  1  0.56074321  0.94044540  0.56074321  1.0
  Pr  Pr15  1  0.56074321  0.94044540  0.93806818  1.0
  Cd  Cd16  1  0.23460430  0.92260508  0.92139481  1.0
  Cd  Cd17  1  0.92139481  0.92260508  0.92139481  1.0
  Cd  Cd18  1  0.92139481  0.92260508  0.23460430  1.0
  Cd  Cd19  1  0.92223586  0.23329043  0.92223586  1.0
  Co  Co20  1  0.91819987  0.36016443  0.36081785  1.0
  Co  Co21  1  0.36081785  0.36016443  0.91819987  1.0
  Co  Co22  1  0.36036371  0.91890886  0.36036371  1.0
  Co  Co23  1  0.36081785  0.36016443  0.36081785  1.0