# generated using pymatgen
data_CeTh7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20282462
_cell_length_b   8.20282496
_cell_length_c   8.61939121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh7(Si3Pd)4
_chemical_formula_sum   'Ce1 Th7 Si12 Pd4'
_cell_volume   502.26635017
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.75000000  1.0
  Th  Th1  1  0.50007985  0.00015769  0.25000000  1.0
  Th  Th2  1  0.49992976  0.99986052  0.75000000  1.0
  Th  Th3  1  0.99984231  0.49992015  0.25000000  1.0
  Th  Th4  1  0.00013948  0.50007024  0.75000000  1.0
  Th  Th5  1  0.50007985  0.49992015  0.25000000  1.0
  Th  Th6  1  0.49992976  0.50007024  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16590497  0.33180993  0.99984823  1.0
  Si  Si9  1  0.83409510  0.66819020  0.99955933  1.0
  Si  Si10  1  0.66819007  0.83409503  0.99984823  1.0
  Si  Si11  1  0.83409510  0.66819020  0.50044067  1.0
  Si  Si12  1  0.33180980  0.16590490  0.99955933  1.0
  Si  Si13  1  0.16590497  0.33180993  0.50015177  1.0
  Si  Si14  1  0.16590497  0.83409503  0.99984823  1.0
  Si  Si15  1  0.33180980  0.16590490  0.50044067  1.0
  Si  Si16  1  0.83409510  0.16590490  0.99955933  1.0
  Si  Si17  1  0.66819007  0.83409503  0.50015177  1.0
  Si  Si18  1  0.83409510  0.16590490  0.50044067  1.0
  Si  Si19  1  0.16590497  0.83409503  0.50015177  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00094828  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00008074  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49991926  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49905172  1.0