# generated using pymatgen
data_Li2Mo(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39825680
_cell_length_b   6.87187461
_cell_length_c   6.84421536
_cell_angle_alpha   120.13376288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mo(AsPd)3
_chemical_formula_sum   'Li2 Mo1 As3 Pd3'
_cell_volume   138.22887108
_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  0.39395908  0.38886245  1.0
  Li  Li1  1  0.00000000  0.00509762  0.61113755  1.0
  Mo  Mo2  1  0.00000000  0.61234357  1.00000000  1.0
  As  As3  1  0.50000000  0.65923174  0.29870026  1.0
  As  As4  1  0.50000000  0.36053048  0.70129974  1.0
  As  As5  1  0.00000000  0.97530545  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.72369296  0.68921808  1.0
  Pd  Pd7  1  0.50000000  0.03447388  0.31078192  1.0
  Pd  Pd8  1  0.50000000  0.23536722  0.00000000  1.0