# generated using pymatgen
data_YTh(AlPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35065484
_cell_length_b   4.35065596
_cell_length_c   9.46272233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh(AlPt2)2
_chemical_formula_sum   'Y1 Th1 Al2 Pt4'
_cell_volume   155.11581285
_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  0.66666700  0.33333300  0.75000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.51137116  1.0
  Al  Al3  1  0.00000000  0.00000000  0.98862884  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.91835668  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.07457164  1.0
  Pt  Pt6  1  0.66666700  0.33333300  0.42542836  1.0
  Pt  Pt7  1  0.33333300  0.66666700  0.58164332  1.0