# generated using pymatgen
data_Ce3Th(Re3Tc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23380933
_cell_length_b   5.23381184
_cell_length_c   9.63447734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th(Re3Tc)2
_chemical_formula_sum   'Ce3 Th1 Re6 Tc2'
_cell_volume   228.55711997
_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  0.44439723  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55722365  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93916147  1.0
  Th  Th3  1  0.33333300  0.66666700  0.05855794  1.0
  Re  Re4  1  0.83125549  0.16874451  0.25147997  1.0
  Re  Re5  1  0.83125549  0.66251097  0.25147997  1.0
  Re  Re6  1  0.33748903  0.16874451  0.25147997  1.0
  Re  Re7  1  0.16878691  0.83121309  0.74879673  1.0
  Re  Re8  1  0.16878691  0.33757283  0.74879673  1.0
  Re  Re9  1  0.66242717  0.83121309  0.74879673  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50088985  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.99893977  1.0