# generated using pymatgen
data_Li3Pr3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33565633
_cell_length_b   7.33565571
_cell_length_c   4.06762444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pr3Ir2Pd
_chemical_formula_sum   'Li3 Pr3 Ir2 Pd1'
_cell_volume   189.56117169
_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  0.76312792  0.76312792  0.00000000  1.0
  Li  Li1  1  0.23687208  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.23687208  0.00000000  1.0
  Pr  Pr3  1  0.42003862  0.42003862  0.50000000  1.0
  Pr  Pr4  1  0.57996138  0.00000000  0.50000000  1.0
  Pr  Pr5  1  0.00000000  0.57996138  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0