# generated using pymatgen
data_CeTh3(SnH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41021198
_cell_length_b   6.41021342
_cell_length_c   6.38527558
_cell_angle_alpha   105.68232398
_cell_angle_beta   105.68234149
_cell_angle_gamma   117.48366881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(SnH4)2
_chemical_formula_sum   'Ce1 Th3 Sn2 H8'
_cell_volume   198.68936540
_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  0.84073182  0.65926818  0.50000000  1.0
  Th  Th1  1  0.66013619  0.16149835  0.82163554  1.0
  Th  Th2  1  0.15812579  0.34187421  0.50000000  1.0
  Th  Th3  1  0.33850165  0.83986381  0.17836446  1.0
  Sn  Sn4  1  0.74990217  0.75009783  0.00000000  1.0
  Sn  Sn5  1  0.24990217  0.25009783  0.00000000  1.0
  H  H6  1  0.22688235  0.97276745  0.50000000  1.0
  H  H7  1  0.46648880  0.72666605  0.50000000  1.0
  H  H8  1  0.71880113  0.21442085  0.23843263  1.0
  H  H9  1  0.98036950  0.47598922  0.76156737  1.0
  H  H10  1  0.28557915  0.78119887  0.76156737  1.0
  H  H11  1  0.52723255  0.27311765  0.50000000  1.0
  H  H12  1  0.02401078  0.51963050  0.23843263  1.0
  H  H13  1  0.77333395  0.03351120  0.50000000  1.0