# generated using pymatgen
data_Y3Th(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18409929
_cell_length_b   6.61120966
_cell_length_c   9.86755674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th(TcC2)2
_chemical_formula_sum   'Y6 Th2 Tc4 C8'
_cell_volume   338.19242317
_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
  Y  Y0  1  0.75000000  0.67214208  0.44487797  1.0
  Y  Y1  1  0.25000000  0.82785792  0.94487797  1.0
  Y  Y2  1  0.75000000  0.18009830  0.05532429  1.0
  Y  Y3  1  0.25000000  0.31990170  0.55532429  1.0
  Y  Y4  1  0.25000000  0.46872319  0.21129306  1.0
  Y  Y5  1  0.75000000  0.03127681  0.71129306  1.0
  Th  Th6  1  0.75000000  0.52955093  0.78645439  1.0
  Th  Th7  1  0.25000000  0.97044907  0.28645439  1.0
  Tc  Tc8  1  0.25000000  0.27695654  0.86420782  1.0
  Tc  Tc9  1  0.25000000  0.77652913  0.63679896  1.0
  Tc  Tc10  1  0.75000000  0.22304346  0.36420782  1.0
  Tc  Tc11  1  0.75000000  0.72347087  0.13679896  1.0
  C  C12  1  0.25000000  0.67833838  0.45325014  1.0
  C  C13  1  0.25000000  0.54568924  0.75916953  1.0
  C  C14  1  0.75000000  0.45461737  0.24008840  1.0
  C  C15  1  0.75000000  0.82166162  0.95325014  1.0
  C  C16  1  0.25000000  0.04538263  0.74008840  1.0
  C  C17  1  0.25000000  0.17630409  0.04853544  1.0
  C  C18  1  0.75000000  0.32369591  0.54853544  1.0
  C  C19  1  0.75000000  0.95431076  0.25916953  1.0