# generated using pymatgen
data_Li5Mn(InPt2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08591336
_cell_length_b   7.50234452
_cell_length_c   12.24875677
_cell_angle_alpha   90.00000457
_cell_angle_beta   90.00000005
_cell_angle_gamma   90.00002919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn(InPt2)6
_chemical_formula_sum   'Li5 Mn1 In6 Pt12'
_cell_volume   375.47252958
_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  1.00000000  0.16632050  1.0
  Li  Li1  1  1.00000000  0.50000000  0.33623675  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.66376325  1.0
  Li  Li4  1  0.50000100  0.00000000  0.83367950  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1.0
  In  In6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.50000000  0.50000000  0.17430566  1.0
  In  In8  1  0.00000000  1.00000000  0.33304673  1.0
  In  In9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.00000100  0.00000000  0.66695327  1.0
  In  In11  1  0.50000000  0.50000000  0.82569434  1.0
  Pt  Pt12  1  0.50000000  0.25694848  1.00000000  1.0
  Pt  Pt13  1  0.50000000  0.74305152  0.00000000  1.0
  Pt  Pt14  1  0.00000000  0.25163264  0.16655028  1.0
  Pt  Pt15  1  1.00000000  0.74836736  0.16655028  1.0
  Pt  Pt16  1  0.50000000  0.24749949  0.33450267  1.0
  Pt  Pt17  1  0.50000000  0.75250051  0.33450267  1.0
  Pt  Pt18  1  0.00000000  0.24924875  0.50000000  1.0
  Pt  Pt19  1  1.00000000  0.75075125  0.50000000  1.0
  Pt  Pt20  1  0.50000000  0.24749949  0.66549733  1.0
  Pt  Pt21  1  0.50000100  0.75250051  0.66549733  1.0
  Pt  Pt22  1  0.00000000  0.25163264  0.83344972  1.0
  Pt  Pt23  1  1.00000000  0.74836736  0.83344972  1.0