# generated using pymatgen
data_Th4ReTcC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37265968
_cell_length_b   6.66733163
_cell_length_c   10.14925600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ReTcC4
_chemical_formula_sum   'Th8 Re2 Tc2 C8'
_cell_volume   363.55958232
_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  0.25000000  0.47711967  0.77769741  1.0
  Th  Th1  1  0.75000000  0.02288033  0.27769741  1.0
  Th  Th2  1  0.25000000  0.97711101  0.72296710  1.0
  Th  Th3  1  0.75000000  0.52288899  0.22296710  1.0
  Th  Th4  1  0.25000000  0.80965401  0.04731374  1.0
  Th  Th5  1  0.75000000  0.69034599  0.54731374  1.0
  Th  Th6  1  0.25000000  0.30598521  0.45179081  1.0
  Th  Th7  1  0.75000000  0.19401479  0.95179081  1.0
  Re  Re8  1  0.25000000  0.77114040  0.36109549  1.0
  Re  Re9  1  0.75000000  0.72885960  0.86109549  1.0
  Tc  Tc10  1  0.25000000  0.27062731  0.13897191  1.0
  Tc  Tc11  1  0.75000000  0.22937269  0.63897191  1.0
  C  C12  1  0.25000000  0.16715037  0.94737035  1.0
  C  C13  1  0.75000000  0.83246846  0.05130013  1.0
  C  C14  1  0.25000000  0.66753154  0.55130013  1.0
  C  C15  1  0.75000000  0.33284963  0.44737035  1.0
  C  C16  1  0.25000000  0.03051643  0.25700854  1.0
  C  C17  1  0.75000000  0.46948357  0.75700854  1.0
  C  C18  1  0.25000000  0.53110058  0.24448451  1.0
  C  C19  1  0.75000000  0.96889942  0.74448451  1.0