# generated using pymatgen
data_Ce3ThTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17074181
_cell_length_b   5.17074108
_cell_length_c   9.65904512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3ThTc8
_chemical_formula_sum   'Ce3 Th1 Tc8'
_cell_volume   223.65079692
_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  0.33333300  0.66666700  0.44269510  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55908669  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93570406  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06170472  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50073074  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.99885978  1.0
  Tc  Tc6  1  0.83072436  0.16927564  0.25167043  1.0
  Tc  Tc7  1  0.83072436  0.66144773  0.25167043  1.0
  Tc  Tc8  1  0.33855227  0.16927564  0.25167043  1.0
  Tc  Tc9  1  0.16933507  0.83066493  0.74873521  1.0
  Tc  Tc10  1  0.16933507  0.33867114  0.74873521  1.0
  Tc  Tc11  1  0.66132886  0.83066493  0.74873521  1.0