# generated using pymatgen
data_ThSiTc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89083406
_cell_length_b   5.89083451
_cell_length_c   7.30169532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.47564249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThSiTc2C
_chemical_formula_sum   'Th2 Si2 Tc4 C2'
_cell_volume   161.25445351
_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  0.54812666  0.45187334  0.25000000  1.0
  Th  Th1  1  0.45187334  0.54812666  0.75000000  1.0
  Si  Si2  1  0.26870892  0.73129108  0.25000000  1.0
  Si  Si3  1  0.73129108  0.26870892  0.75000000  1.0
  Tc  Tc4  1  0.82944696  0.17055304  0.06096425  1.0
  Tc  Tc5  1  0.17055304  0.82944696  0.93903575  1.0
  Tc  Tc6  1  0.17055304  0.82944696  0.56096425  1.0
  Tc  Tc7  1  0.82944696  0.17055304  0.43903575  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0