# generated using pymatgen
data_YPa2Sb4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44116990
_cell_length_b   8.44117047
_cell_length_c   8.44117055
_cell_angle_alpha   109.61448655
_cell_angle_beta   109.61449087
_cell_angle_gamma   109.18506340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa2Sb4Pt3
_chemical_formula_sum   'Y2 Pa4 Sb8 Pt6'
_cell_volume   462.99678387
_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  0.12500000  0.87500000  0.25000000  1.0
  Y  Y1  1  0.37500000  0.62500000  0.75000000  1.0
  Pa  Pa2  1  0.87591211  0.25000000  0.12591211  1.0
  Pa  Pa3  1  0.62408789  0.75000000  0.37408789  1.0
  Pa  Pa4  1  0.25000000  0.12408789  0.87408789  1.0
  Pa  Pa5  1  0.75000000  0.37591211  0.62591211  1.0
  Sb  Sb6  1  0.67236416  0.50091075  0.99862343  1.0
  Sb  Sb7  1  0.49771169  0.99908925  0.67145341  1.0
  Sb  Sb8  1  0.00228831  0.67374172  0.50137657  1.0
  Sb  Sb9  1  0.82763584  0.82625828  0.82854659  1.0
  Sb  Sb10  1  0.49908925  0.99771169  0.17145341  1.0
  Sb  Sb11  1  0.17374172  0.50228831  0.00137657  1.0
  Sb  Sb12  1  0.00091075  0.17236416  0.49862343  1.0
  Sb  Sb13  1  0.32625828  0.32763584  0.32854659  1.0
  Pt  Pt14  1  0.37654221  0.25000000  0.62654221  1.0
  Pt  Pt15  1  0.12345779  0.75000000  0.87345779  1.0
  Pt  Pt16  1  0.25000000  0.62345779  0.37345779  1.0
  Pt  Pt17  1  0.75000000  0.87654221  0.12654221  1.0
  Pt  Pt18  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt19  1  0.87500000  0.12500000  0.75000000  1.0