# generated using pymatgen
data_Li2Mo(PPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32156409
_cell_length_b   6.62972098
_cell_length_c   6.58600818
_cell_angle_alpha   120.21979911
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(PPd)3
_chemical_formula_sum   'Li2 Mo1 P3 Pd3'
_cell_volume   125.32122274
_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  0.39397898  0.38844312  1.0
  Li  Li1  1  0.00000000  0.00553585  0.61155688  1.0
  Mo  Mo2  1  0.00000000  0.61249592  0.00000000  1.0
  P  P3  1  0.50000000  0.65919320  0.29624821  1.0
  P  P4  1  0.50000000  0.36294298  0.70375179  1.0
  P  P5  1  0.00000000  0.97510394  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.72340242  0.68726353  1.0
  Pd  Pd7  1  0.50000000  0.03613789  0.31273647  1.0
  Pd  Pd8  1  0.50000000  0.23120783  0.00000000  1.0