# generated using pymatgen
data_Li2Mn(SnPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49220216
_cell_length_b   4.49220216
_cell_length_c   10.93645250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(SnPd2)3
_chemical_formula_sum   'Li2 Mn1 Sn3 Pd6'
_cell_volume   191.12859014
_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  0.33333300  0.66666700  0.66751959  1.0
  Li  Li1  1  0.66666700  0.33333300  0.33248041  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.17288531  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.82711469  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.42141870  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.07996590  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.75135373  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.24864627  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.92003410  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.57858130  1.0