# generated using pymatgen
data_LiMn4InPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05351102
_cell_length_b   5.47728412
_cell_length_c   10.82336928
_cell_angle_alpha   89.00159184
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn4InPd10
_chemical_formula_sum   'Li1 Mn4 In1 Pd10'
_cell_volume   240.26646772
_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  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.30626990  0.85743011  1.0
  Mn  Mn2  1  0.50000000  0.80481293  0.63060022  1.0
  Mn  Mn3  1  0.50000000  0.69373010  0.14256989  1.0
  Mn  Mn4  1  0.50000000  0.19518707  0.36939978  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.69631523  0.39060431  1.0
  Pd  Pd7  1  0.50000000  0.30368477  0.60939569  1.0
  Pd  Pd8  1  0.00000000  0.06110032  0.74934942  1.0
  Pd  Pd9  1  0.50000000  0.78841826  0.87944174  1.0
  Pd  Pd10  1  0.00000000  0.44018884  0.25982644  1.0
  Pd  Pd11  1  0.00000000  0.93889968  0.25065058  1.0
  Pd  Pd12  1  0.00000000  0.55981116  0.74017356  1.0
  Pd  Pd13  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.50000000  0.21158174  0.12055826  1.0