# generated using pymatgen
data_Y2Th(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33981495
_cell_length_b   7.33981512
_cell_length_c   3.85207534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51702814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(ZnPt)3
_chemical_formula_sum   'Y2 Th1 Zn3 Pt3'
_cell_volume   180.58793438
_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  0.40521187  0.00271189  0.00000000  1.0
  Y  Y1  1  0.00271189  0.40521187  0.00000000  1.0
  Th  Th2  1  0.59111452  0.59111452  0.00000000  1.0
  Zn  Zn3  1  0.23758421  0.23758421  0.50000000  1.0
  Zn  Zn4  1  0.75316486  0.01065636  0.50000000  1.0
  Zn  Zn5  1  0.01065636  0.75316486  0.50000000  1.0
  Pt  Pt6  1  0.99642280  0.99642280  0.00000000  1.0
  Pt  Pt7  1  0.33697715  0.66615534  0.50000000  1.0
  Pt  Pt8  1  0.66615534  0.33697715  0.50000000  1.0