# generated using pymatgen
data_CeTh3(ZnOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99858025
_cell_length_b   7.05903098
_cell_length_c   8.43448747
_cell_angle_alpha   90.72961010
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(ZnOs)4
_chemical_formula_sum   'Ce1 Th3 Zn4 Os4'
_cell_volume   238.05340016
_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  0.25000000  0.53475006  0.18999021  1.0
  Th  Th1  1  0.75000000  0.46321718  0.81594294  1.0
  Th  Th2  1  0.25000000  0.03640088  0.31023783  1.0
  Th  Th3  1  0.75000000  0.96115918  0.68557883  1.0
  Zn  Zn4  1  0.25000000  0.62902894  0.55553973  1.0
  Zn  Zn5  1  0.25000000  0.13412867  0.94401441  1.0
  Zn  Zn6  1  0.75000000  0.37141251  0.44367026  1.0
  Zn  Zn7  1  0.75000000  0.86462215  0.05741794  1.0
  Os  Os8  1  0.25000000  0.75114156  0.86841890  1.0
  Os  Os9  1  0.25000000  0.24799807  0.63091073  1.0
  Os  Os10  1  0.75000000  0.74794125  0.36338346  1.0
  Os  Os11  1  0.75000000  0.25819856  0.13489375  1.0