# generated using pymatgen
data_Li4MnGePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26876308
_cell_length_b   4.26876259
_cell_length_c   10.31837521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnGePd6
_chemical_formula_sum   'Li4 Mn1 Ge1 Pd6'
_cell_volume   162.83432258
_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  0.00000000  0.49534690  1.0
  Li  Li1  1  0.33333300  0.66666700  0.16548589  1.0
  Li  Li2  1  0.66666700  0.33333300  0.83862178  1.0
  Li  Li3  1  0.00000000  0.00000000  0.99743850  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.33085721  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.67193791  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.42540017  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.08043085  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.74469338  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.24562975  1.0
  Pd  Pd10  1  0.33333300  0.66666700  0.91386717  1.0
  Pd  Pd11  1  0.66666700  0.33333300  0.59029049  1.0