# generated using pymatgen
data_Y8In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49359610
_cell_length_b   10.49359672
_cell_length_c   7.05926211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8In3Pt
_chemical_formula_sum   'Y16 In6 Pt2'
_cell_volume   673.19151629
_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  0.46763994  0.53236006  0.48011408  1.0
  Y  Y1  1  0.06472012  0.53236006  0.48011408  1.0
  Y  Y2  1  0.46763994  0.93527988  0.48011408  1.0
  Y  Y3  1  0.53236006  0.46763994  0.98011408  1.0
  Y  Y4  1  0.93527988  0.46763994  0.98011408  1.0
  Y  Y5  1  0.53236006  0.06472012  0.98011408  1.0
  Y  Y6  1  0.82572158  0.17427842  0.27094937  1.0
  Y  Y7  1  0.34855584  0.17427842  0.27094937  1.0
  Y  Y8  1  0.82572158  0.65144416  0.27094937  1.0
  Y  Y9  1  0.17427842  0.82572158  0.77094937  1.0
  Y  Y10  1  0.65144416  0.82572158  0.77094937  1.0
  Y  Y11  1  0.17427842  0.34855584  0.77094937  1.0
  Y  Y12  1  0.33333300  0.66666700  0.10387709  1.0
  Y  Y13  1  0.66666700  0.33333300  0.60387709  1.0
  Y  Y14  1  0.00000000  0.00000000  0.49854432  1.0
  Y  Y15  1  0.00000000  0.00000000  0.99854432  1.0
  In  In16  1  0.16370657  0.83629343  0.23563432  1.0
  In  In17  1  0.67258686  0.83629343  0.23563432  1.0
  In  In18  1  0.16370657  0.32741314  0.23563432  1.0
  In  In19  1  0.83629343  0.16370657  0.73563432  1.0
  In  In20  1  0.32741314  0.16370657  0.73563432  1.0
  In  In21  1  0.83629343  0.67258686  0.73563432  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.70976327  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.20976327  1.0