# generated using pymatgen
data_Y2Th(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31925409
_cell_length_b   7.31925310
_cell_length_c   3.88072260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75418662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th(ZnPd)3
_chemical_formula_sum   'Y2 Th1 Zn3 Pd3'
_cell_volume   180.48754545
_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  0.40738466  0.00398750  0.00000000  1.0
  Y  Y1  1  0.00398750  0.40738466  0.00000000  1.0
  Th  Th2  1  0.58744101  0.58744101  0.00000000  1.0
  Zn  Zn3  1  0.23428019  0.23428019  0.50000000  1.0
  Zn  Zn4  1  0.75427337  0.01198692  0.50000000  1.0
  Zn  Zn5  1  0.01198692  0.75427337  0.50000000  1.0
  Pd  Pd6  1  0.99197350  0.99197350  0.00000000  1.0
  Pd  Pd7  1  0.34096194  0.66771091  0.50000000  1.0
  Pd  Pd8  1  0.66771091  0.34096194  0.50000000  1.0