# generated using pymatgen
data_Y(InPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57794454
_cell_length_b   4.57794460
_cell_length_c   20.04896639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(InPt)4
_chemical_formula_sum   'Y2 In8 Pt8'
_cell_volume   363.88460370
_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  0.33333300  0.66666700  0.25000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.75000000  1.0
  In  In2  1  0.33333300  0.66666700  0.95842190  1.0
  In  In3  1  0.66666700  0.33333300  0.04157810  1.0
  In  In4  1  0.66666700  0.33333300  0.45842190  1.0
  In  In5  1  0.33333300  0.66666700  0.54157810  1.0
  In  In6  1  0.00000000  0.00000000  0.35880676  1.0
  In  In7  1  0.00000000  0.00000000  0.64119324  1.0
  In  In8  1  0.00000000  0.00000000  0.85880676  1.0
  In  In9  1  0.00000000  0.00000000  0.14119324  1.0
  Pt  Pt10  1  0.33333300  0.66666700  0.40568366  1.0
  Pt  Pt11  1  0.66666700  0.33333300  0.59431634  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.90568366  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.09431634  1.0
  Pt  Pt14  1  0.33333300  0.66666700  0.81968580  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.18031420  1.0
  Pt  Pt16  1  0.66666700  0.33333300  0.31968580  1.0
  Pt  Pt17  1  0.33333300  0.66666700  0.68031420  1.0