# generated using pymatgen
data_CeTh3(Re3Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27309876
_cell_length_b   5.27310021
_cell_length_c   9.70250464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(Re3Tc)2
_chemical_formula_sum   'Ce1 Th3 Re6 Tc2'
_cell_volume   233.63957454
_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  0.44050292  1.0
  Th  Th1  1  0.66666700  0.33333300  0.55716359  1.0
  Th  Th2  1  0.66666700  0.33333300  0.93887773  1.0
  Th  Th3  1  0.33333300  0.66666700  0.06289065  1.0
  Re  Re4  1  0.83115984  0.16884016  0.25130870  1.0
  Re  Re5  1  0.83115984  0.66232068  0.25130870  1.0
  Re  Re6  1  0.33767932  0.16884016  0.25130870  1.0
  Re  Re7  1  0.16876129  0.83123871  0.74888345  1.0
  Re  Re8  1  0.16876129  0.33752258  0.74888345  1.0
  Re  Re9  1  0.66247742  0.83123871  0.74888345  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.49902558  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00096407  1.0