# generated using pymatgen
data_LaNd5Cd4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50992971
_cell_length_b   8.50992900
_cell_length_c   8.50992897
_cell_angle_alpha   109.66783509
_cell_angle_beta   109.37300278
_cell_angle_gamma   109.37300148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd5Cd4Pd13
_chemical_formula_sum   'La1 Nd5 Cd4 Pd13'
_cell_volume   474.40813321
_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  0.00000000  0.30169130  0.30169130  1.0
  Nd  Nd1  1  1.00000000  0.69859276  0.69859276  1.0
  Nd  Nd2  1  0.30312063  0.99969361  0.30281324  1.0
  Nd  Nd3  1  0.69687937  0.69657299  0.99969361  1.0
  Nd  Nd4  1  0.69687937  0.99969361  0.69657299  1.0
  Nd  Nd5  1  0.30312063  0.30281324  0.99969361  1.0
  Cd  Cd6  1  0.00000000  0.99935654  0.50228532  1.0
  Cd  Cd7  1  0.49707221  0.99935654  0.99935654  1.0
  Cd  Cd8  1  1.00000000  0.50228532  0.99935654  1.0
  Cd  Cd9  1  0.50292779  0.50228532  0.50228532  1.0
  Pd  Pd10  1  0.34091210  0.65893602  0.99984812  1.0
  Pd  Pd11  1  0.00000000  0.34071573  0.65907086  1.0
  Pd  Pd12  1  0.65857129  0.99957274  0.34100145  1.0
  Pd  Pd13  1  0.31835313  0.65907086  0.65907086  1.0
  Pd  Pd14  1  0.65908790  0.31802192  0.65893602  1.0
  Pd  Pd15  1  0.68164687  0.34071573  0.34071573  1.0
  Pd  Pd16  1  0.34142871  0.68243116  0.34100145  1.0
  Pd  Pd17  1  0.34142871  0.34100145  0.68243116  1.0
  Pd  Pd18  1  1.00000000  0.65907086  0.34071573  1.0
  Pd  Pd19  1  0.65908790  0.65893602  0.31802192  1.0
  Pd  Pd20  1  0.34091210  0.99984812  0.65893602  1.0
  Pd  Pd21  1  1.00000000  0.99833769  0.99833769  1.0
  Pd  Pd22  1  0.65857129  0.34100145  0.99957274  1.0