# generated using pymatgen
data_Li2Mn(InPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10033680
_cell_length_b   7.49686243
_cell_length_c   12.29393231
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994672
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn(InPt2)3
_chemical_formula_sum   'Li4 Mn2 In6 Pt12'
_cell_volume   377.91130971
_cell_formula_units_Z   2
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  0.33539832  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50284555  1.0
  Li  Li2  1  1.00000000  0.50000000  0.66386589  1.0
  Li  Li3  1  0.50000100  0.00000000  0.83121133  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00063686  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.16603951  1.0
  In  In6  1  0.00000000  0.00000000  0.99266596  1.0
  In  In7  1  0.50000000  0.50000000  0.17399152  1.0
  In  In8  1  0.00000000  0.00000000  0.34016444  1.0
  In  In9  1  0.50000000  0.50000000  0.49989943  1.0
  In  In10  1  1.00000000  0.00000000  0.66671970  1.0
  In  In11  1  0.49999900  0.50000000  0.82651913  1.0
  Pt  Pt12  1  0.50000000  0.25424924  0.99994847  1.0
  Pt  Pt13  1  0.50000000  0.74575076  0.99994847  1.0
  Pt  Pt14  1  0.00000000  0.24576240  0.16672885  1.0
  Pt  Pt15  1  0.00000000  0.75423660  0.16672885  1.0
  Pt  Pt16  1  0.50000000  0.24620323  0.33475161  1.0
  Pt  Pt17  1  0.50000000  0.75379677  0.33475161  1.0
  Pt  Pt18  1  1.00000000  0.25171046  0.50119426  1.0
  Pt  Pt19  1  1.00000000  0.74828954  0.50119426  1.0
  Pt  Pt20  1  0.50000200  0.24834283  0.66547951  1.0
  Pt  Pt21  1  0.50000200  0.75165717  0.66547951  1.0
  Pt  Pt22  1  0.00000000  0.25379984  0.83191848  1.0
  Pt  Pt23  1  0.00000000  0.74619916  0.83191848  1.0