# generated using pymatgen
data_LiMn3(InPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07241343
_cell_length_b   5.52071007
_cell_length_c   10.96461253
_cell_angle_alpha   89.76972020
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3(InPd5)2
_chemical_formula_sum   'Li1 Mn3 In2 Pd10'
_cell_volume   246.51115850
_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  0.50000000  0.29889479  0.86160278  1.0
  Mn  Mn1  1  0.50000000  0.79747949  0.64025982  1.0
  Mn  Mn2  1  0.50000000  0.70207405  0.13525843  1.0
  Mn  Mn3  1  0.50000000  0.20020470  0.36287518  1.0
  In  In4  1  0.00000000  0.50029649  0.50187793  1.0
  In  In5  1  0.00000000  0.01057340  0.99528282  1.0
  Pd  Pd6  1  0.50000000  0.71658185  0.38193950  1.0
  Pd  Pd7  1  0.50000000  0.28151269  0.61857209  1.0
  Pd  Pd8  1  0.00000000  0.04421037  0.74987393  1.0
  Pd  Pd9  1  0.50000000  0.77873597  0.88269294  1.0
  Pd  Pd10  1  0.00000000  0.45069641  0.25375055  1.0
  Pd  Pd11  1  0.00000000  0.95003288  0.24582339  1.0
  Pd  Pd12  1  0.00000000  0.54486634  0.74906911  1.0
  Pd  Pd13  1  0.00000000  0.50688389  0.00251808  1.0
  Pd  Pd14  1  0.00000000  0.00016069  0.49887838  1.0
  Pd  Pd15  1  0.50000000  0.21679699  0.11972506  1.0