# generated using pymatgen
data_Y11In9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.19786462
_cell_length_b   13.19786467
_cell_length_c   3.67830320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.80905078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11In9Pt4
_chemical_formula_sum   'Y11 In9 Pt4'
_cell_volume   590.59868500
_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
  Y  Y0  1  0.07379035  0.41432737  0.00000000  1.0
  Y  Y1  1  0.92620965  0.58567263  0.00000000  1.0
  Y  Y2  1  0.41432737  0.07379035  0.00000000  1.0
  Y  Y3  1  0.58567263  0.92620965  0.00000000  1.0
  Y  Y4  1  0.62673098  0.37326902  0.00000000  1.0
  Y  Y5  1  0.37326902  0.62673098  0.00000000  1.0
  Y  Y6  1  0.83914375  0.16085625  0.00000000  1.0
  Y  Y7  1  0.16085625  0.83914375  0.00000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.30882246  0.30882246  0.00000000  1.0
  Y  Y10  1  0.69117754  0.69117754  0.00000000  1.0
  In  In11  1  0.84279234  0.36693815  0.50000000  1.0
  In  In12  1  0.15720766  0.63306185  0.50000000  1.0
  In  In13  1  0.36693815  0.84279234  0.50000000  1.0
  In  In14  1  0.63306185  0.15720766  0.50000000  1.0
  In  In15  1  0.07210037  0.21538954  0.50000000  1.0
  In  In16  1  0.92789963  0.78461046  0.50000000  1.0
  In  In17  1  0.21538954  0.07210037  0.50000000  1.0
  In  In18  1  0.78461046  0.92789963  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.24588189  0.44839183  0.50000000  1.0
  Pt  Pt21  1  0.75411811  0.55160817  0.50000000  1.0
  Pt  Pt22  1  0.44839183  0.24588189  0.50000000  1.0
  Pt  Pt23  1  0.55160817  0.75411811  0.50000000  1.0