# generated using pymatgen
data_CeTh2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46967268
_cell_length_b   7.41641027
_cell_length_c   4.16436676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76439667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh2(SnOs)3
_chemical_formula_sum   'Ce1 Th2 Sn3 Os3'
_cell_volume   200.26317185
_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  1.00000000  0.58544830  0.00000000  1.0
  Th  Th1  1  0.41551096  0.41568310  0.00000000  1.0
  Th  Th2  1  0.58448904  0.00017115  0.00000000  1.0
  Sn  Sn3  1  0.00000000  0.25165410  0.50000000  1.0
  Sn  Sn4  1  0.75769315  0.75284491  0.50000000  1.0
  Sn  Sn5  1  0.24230685  0.99515177  0.50000000  1.0
  Os  Os6  1  0.00000000  0.00128457  0.00000000  1.0
  Os  Os7  1  0.66385379  0.33080695  0.50000000  1.0
  Os  Os8  1  0.33614621  0.66695516  0.50000000  1.0