# generated using pymatgen
data_Y5(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64915016
_cell_length_b   8.09042621
_cell_length_c   18.21478739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(In2Pt)2
_chemical_formula_sum   'Y10 In8 Pt4'
_cell_volume   537.75844874
_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
  Y  Y0  1  0.00000000  0.11586779  0.41528879  1.0
  Y  Y1  1  0.00000000  0.88413221  0.58471121  1.0
  Y  Y2  1  0.00000000  0.38413221  0.91528879  1.0
  Y  Y3  1  0.00000000  0.61586779  0.08471121  1.0
  Y  Y4  1  0.00000000  0.24162353  0.22159838  1.0
  Y  Y5  1  0.00000000  0.75837647  0.77840162  1.0
  Y  Y6  1  0.00000000  0.25837647  0.72159838  1.0
  Y  Y7  1  0.00000000  0.74162353  0.27840162  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42414323  0.35074348  1.0
  In  In11  1  0.50000000  0.57585677  0.64925652  1.0
  In  In12  1  0.50000000  0.07585677  0.85074348  1.0
  In  In13  1  0.50000000  0.92414323  0.14925652  1.0
  In  In14  1  0.50000000  0.28995925  0.06854998  1.0
  In  In15  1  0.50000000  0.71004075  0.93145002  1.0
  In  In16  1  0.50000000  0.21004075  0.56854998  1.0
  In  In17  1  0.50000000  0.78995925  0.43145002  1.0
  Pt  Pt18  1  0.50000000  0.02230345  0.30432648  1.0
  Pt  Pt19  1  0.50000000  0.97769655  0.69567352  1.0
  Pt  Pt20  1  0.50000000  0.47769655  0.80432648  1.0
  Pt  Pt21  1  0.50000000  0.52230345  0.19567352  1.0