# generated using pymatgen
data_Li4Pr6Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37101408
_cell_length_b   8.37101371
_cell_length_c   8.37101472
_cell_angle_alpha   109.47122070
_cell_angle_beta   109.47121981
_cell_angle_gamma   109.47122235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr6Pd13
_chemical_formula_sum   'Li4 Pr6 Pd13'
_cell_volume   451.55674677
_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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr4  1  0.00000000  0.30628517  0.30628517  1.0
  Pr  Pr5  1  1.00000000  0.69371483  0.69371483  1.0
  Pr  Pr6  1  0.30628517  1.00000000  0.30628517  1.0
  Pr  Pr7  1  0.69371483  0.69371483  1.00000000  1.0
  Pr  Pr8  1  0.69371483  0.00000000  0.69371483  1.0
  Pr  Pr9  1  0.30628517  0.30628517  0.00000000  1.0
  Pd  Pd10  1  0.33331347  0.66668653  1.00000000  1.0
  Pd  Pd11  1  0.00000000  0.33331347  0.66668653  1.0
  Pd  Pd12  1  0.66668653  1.00000000  0.33331347  1.0
  Pd  Pd13  1  0.33337107  0.66668653  0.66668653  1.0
  Pd  Pd14  1  0.66668653  0.33337107  0.66668653  1.0
  Pd  Pd15  1  0.66662893  0.33331347  0.33331347  1.0
  Pd  Pd16  1  0.33331347  0.66662893  0.33331347  1.0
  Pd  Pd17  1  0.33331347  0.33331347  0.66662893  1.0
  Pd  Pd18  1  1.00000000  0.66668653  0.33331347  1.0
  Pd  Pd19  1  0.66668653  0.66668653  0.33337107  1.0
  Pd  Pd20  1  0.33331347  0.00000000  0.66668653  1.0
  Pd  Pd21  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd22  1  0.66668653  0.33331347  0.00000000  1.0