# generated using pymatgen
data_Li5Mg(InPt2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09465836
_cell_length_b   7.48697192
_cell_length_c   12.28514701
_cell_angle_alpha   89.99993980
_cell_angle_beta   89.99999258
_cell_angle_gamma   90.00021373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mg(InPt2)6
_chemical_formula_sum   'Li5 Mg1 In6 Pt12'
_cell_volume   376.62074142
_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  0.50000015  0.99998736  0.16687479  1.0
  Li  Li1  1  0.00000045  0.49995351  0.33645916  1.0
  Li  Li2  1  0.50000102  0.99998655  0.50000869  1.0
  Li  Li3  1  0.99999984  0.49995114  0.66356549  1.0
  Li  Li4  1  0.49999996  0.99998706  0.83312979  1.0
  Mg  Mg5  1  0.99999917  0.50029164  0.99990176  1.0
  In  In6  1  0.99999968  0.99999474  0.99998036  1.0
  In  In7  1  0.49999889  0.49998169  0.17521569  1.0
  In  In8  1  0.00000607  0.99999038  0.33423688  1.0
  In  In9  1  0.49999948  0.49998284  0.50003042  1.0
  In  In10  1  0.99999923  0.99998701  0.66580416  1.0
  In  In11  1  0.49999964  0.49998086  0.82476211  1.0
  Pt  Pt12  1  0.50000038  0.25356447  0.99998593  1.0
  Pt  Pt13  1  0.50000045  0.74644453  0.99998447  1.0
  Pt  Pt14  1  0.99999677  0.24992864  0.16742711  1.0
  Pt  Pt15  1  0.00000185  0.75006718  0.16743623  1.0
  Pt  Pt16  1  0.50000255  0.24719175  0.33490542  1.0
  Pt  Pt17  1  0.49999991  0.75277867  0.33491050  1.0
  Pt  Pt18  1  0.99999722  0.24980848  0.50002036  1.0
  Pt  Pt19  1  0.00000234  0.75017382  0.50002364  1.0
  Pt  Pt20  1  0.49999876  0.24717112  0.66511351  1.0
  Pt  Pt21  1  0.49999953  0.75280565  0.66511284  1.0
  Pt  Pt22  1  0.99999436  0.24993791  0.83255964  1.0
  Pt  Pt23  1  0.00000629  0.75005098  0.83254906  1.0