# generated using pymatgen
data_Th2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36369320
_cell_length_b   5.44110579
_cell_length_c   12.08096964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Re2C3
_chemical_formula_sum   'Th4 Re4 C6'
_cell_volume   221.10845026
_cell_formula_units_Z   2
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
  Th  Th0  1  0.50000000  0.83912249  0.15972600  1.0
  Th  Th1  1  0.00000000  0.33912249  0.34027400  1.0
  Th  Th2  1  0.00000000  0.66087751  0.65972600  1.0
  Th  Th3  1  0.50000000  0.16087751  0.84027400  1.0
  Re  Re4  1  0.50000000  0.82498906  0.42875957  1.0
  Re  Re5  1  0.00000000  0.32498906  0.07124043  1.0
  Re  Re6  1  0.50000000  0.17501094  0.57124043  1.0
  Re  Re7  1  0.00000000  0.67501094  0.92875957  1.0
  C  C8  1  0.00000000  0.16612836  0.67254979  1.0
  C  C9  1  0.50000000  0.66612836  0.82745021  1.0
  C  C10  1  0.00000000  0.83387164  0.32745021  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.50000000  0.33387164  0.17254979  1.0
  C  C13  1  0.50000000  0.50000000  0.50000000  1.0