# generated using pymatgen
data_Li3Pr3ZnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64786423
_cell_length_b   7.64786515
_cell_length_c   3.99416419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3ZnPd2
_chemical_formula_sum   'Li3 Pr3 Zn1 Pd2'
_cell_volume   202.31914102
_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  0.76160609  0.76160609  0.00000000  1.0
  Li  Li1  1  0.23839391  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.23839391  0.00000000  1.0
  Pr  Pr3  1  0.41830172  0.41830172  0.50000000  1.0
  Pr  Pr4  1  0.58169828  1.00000000  0.50000000  1.0
  Pr  Pr5  1  1.00000000  0.58169828  0.50000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0