# generated using pymatgen
data_Y4InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16984359
_cell_length_b   5.82733125
_cell_length_c   11.61768946
_cell_angle_alpha   87.76676154
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4InPt11
_chemical_formula_sum   'Y4 In1 Pt11'
_cell_volume   282.08451956
_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  0.50000000  0.75856544  0.37605732  1.0
  Y  Y1  1  0.50000000  0.71590374  0.86205626  1.0
  Y  Y2  1  0.50000000  0.28409626  0.13794374  1.0
  Y  Y3  1  0.50000000  0.24143456  0.62394268  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01889211  0.24970633  1.0
  Pt  Pt6  1  0.00000000  0.98110789  0.75029367  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52124004  0.25005636  1.0
  Pt  Pt10  1  0.00000000  0.47875996  0.74994364  1.0
  Pt  Pt11  1  0.50000000  0.25755350  0.37786429  1.0
  Pt  Pt12  1  0.50000000  0.22547812  0.88088680  1.0
  Pt  Pt13  1  0.50000000  0.77452188  0.11911320  1.0
  Pt  Pt14  1  0.50000000  0.74244650  0.62213571  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0