# generated using pymatgen
data_Ce3Th(CdRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22877595
_cell_length_b   6.22877510
_cell_length_c   9.76491159
_cell_angle_alpha   76.60248434
_cell_angle_beta   76.60248493
_cell_angle_gamma   46.91459184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(CdRu)4
_chemical_formula_sum   'Ce3 Th1 Cd4 Ru4'
_cell_volume   267.72053029
_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  0.86519432  0.86519432  0.41729019  1.0
  Ce  Ce1  1  0.86502627  0.86502627  0.92171516  1.0
  Ce  Ce2  1  0.13799857  0.13799857  0.08437018  1.0
  Th  Th3  1  0.12905676  0.12905676  0.58740615  1.0
  Cd  Cd4  1  0.42803141  0.42803141  0.14836364  1.0
  Cd  Cd5  1  0.42184969  0.42184969  0.65152325  1.0
  Cd  Cd6  1  0.57660054  0.57660054  0.85478253  1.0
  Cd  Cd7  1  0.57661363  0.57661363  0.35632010  1.0
  Ru  Ru8  1  0.80432816  0.80432816  0.15850170  1.0
  Ru  Ru9  1  0.19570075  0.19570075  0.32039536  1.0
  Ru  Ru10  1  0.19686425  0.19686425  0.84470782  1.0
  Ru  Ru11  1  0.80273464  0.80273464  0.65462292  1.0