# generated using pymatgen
data_Th2Ni9As7Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46672902
_cell_length_b   9.46672851
_cell_length_c   3.98127477
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ni9As7Pd3
_chemical_formula_sum   'Th2 Ni9 As7 Pd3'
_cell_volume   308.99582659
_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
  Th  Th0  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.28743186  0.39106182  0.50000000  1.0
  Ni  Ni3  1  0.60893818  0.89636804  0.50000000  1.0
  Ni  Ni4  1  0.10363196  0.71256814  0.50000000  1.0
  Ni  Ni5  1  0.51804151  0.46501372  0.00000000  1.0
  Ni  Ni6  1  0.53498628  0.05302879  0.00000000  1.0
  Ni  Ni7  1  0.94697121  0.48195849  0.00000000  1.0
  Ni  Ni8  1  0.73496338  0.76335333  0.00000000  1.0
  Ni  Ni9  1  0.23664667  0.97160905  0.00000000  1.0
  Ni  Ni10  1  0.02839095  0.26503662  0.00000000  1.0
  As  As11  1  0.97670455  0.74172572  0.00000000  1.0
  As  As12  1  0.25827428  0.23497883  0.00000000  1.0
  As  As13  1  0.76502117  0.02329545  0.00000000  1.0
  As  As14  1  0.66666700  0.33333300  0.00000000  1.0
  As  As15  1  0.55950532  0.62987690  0.50000000  1.0
  As  As16  1  0.37012310  0.92962841  0.50000000  1.0
  As  As17  1  0.07037159  0.44049468  0.50000000  1.0
  Pd  Pd18  1  0.77408727  0.55282079  0.50000000  1.0
  Pd  Pd19  1  0.44717921  0.22126748  0.50000000  1.0
  Pd  Pd20  1  0.77873252  0.22591273  0.50000000  1.0