# generated using pymatgen
data_LuPa2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26439952
_cell_length_b   7.36735894
_cell_length_c   3.73481474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46995814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(ZnPd)3
_chemical_formula_sum   'Lu1 Pa2 Zn3 Pd3'
_cell_volume   172.28007669
_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  0.00000000  0.39904421  0.00000000  1.0
  Pa  Pa1  1  0.59027775  0.59360748  0.00000000  1.0
  Pa  Pa2  1  0.40972225  0.00332973  0.00000000  1.0
  Zn  Zn3  1  0.24319523  0.25605389  0.50000000  1.0
  Zn  Zn4  1  0.75680477  0.01285866  0.50000000  1.0
  Zn  Zn5  1  1.00000000  0.73537979  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.99042118  0.00000000  1.0
  Pd  Pd7  1  0.65564622  0.33247464  0.50000000  1.0
  Pd  Pd8  1  0.34435378  0.67682942  0.50000000  1.0