# generated using pymatgen
data_LuTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32942124
_cell_length_b   7.36664656
_cell_length_c   3.90570606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16814301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh2(ZnPd)3
_chemical_formula_sum   'Lu1 Th2 Zn3 Pd3'
_cell_volume   182.31876628
_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
  Lu  Lu0  1  1.00000000  0.40292507  0.00000000  1.0
  Th  Th1  1  0.59001540  0.59103323  0.00000000  1.0
  Th  Th2  1  0.40998460  0.00101783  0.00000000  1.0
  Zn  Zn3  1  0.23323914  0.24695415  0.50000000  1.0
  Zn  Zn4  1  0.76676086  0.01371501  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.74301395  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.00123408  0.00000000  1.0
  Pd  Pd7  1  0.66966602  0.33488585  0.50000000  1.0
  Pd  Pd8  1  0.33033398  0.66522083  0.50000000  1.0