# generated using pymatgen
data_CeTh2ZrSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50159659
_cell_length_b   9.50159523
_cell_length_c   6.31551531
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.59554250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh2ZrSn5
_chemical_formula_sum   'Ce2 Th4 Zr2 Sn10'
_cell_volume   495.77902692
_cell_formula_units_Z   2
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  0.38811927  0.38811927  0.25000000  1.0
  Ce  Ce1  1  0.61188073  0.61188073  0.75000000  1.0
  Th  Th2  1  0.61248152  0.99497547  0.25000000  1.0
  Th  Th3  1  0.38751848  0.00502453  0.75000000  1.0
  Th  Th4  1  0.99497547  0.61248152  0.25000000  1.0
  Th  Th5  1  0.00502453  0.38751848  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn8  1  0.26656219  0.99974619  0.25000000  1.0
  Sn  Sn9  1  0.73343781  0.00025381  0.75000000  1.0
  Sn  Sn10  1  0.99974619  0.26656219  0.25000000  1.0
  Sn  Sn11  1  0.00025381  0.73343781  0.75000000  1.0
  Sn  Sn12  1  0.73470791  0.73470791  0.25000000  1.0
  Sn  Sn13  1  0.26529209  0.26529209  0.75000000  1.0
  Sn  Sn14  1  0.33062605  0.66937395  0.00000000  1.0
  Sn  Sn15  1  0.66937395  0.33062605  0.00000000  1.0
  Sn  Sn16  1  0.66937395  0.33062605  0.50000000  1.0
  Sn  Sn17  1  0.33062605  0.66937395  0.50000000  1.0