# generated using pymatgen
data_TbY3(TcC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10864004
_cell_length_b   6.54828139
_cell_length_c   9.93134305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(TcC2)2
_chemical_formula_sum   'Tb2 Y6 Tc4 C8'
_cell_volume   332.23135660
_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
  Tb  Tb0  1  0.75000000  0.53415413  0.78371738  1.0
  Tb  Tb1  1  0.25000000  0.96584587  0.28371738  1.0
  Y  Y2  1  0.75000000  0.67882157  0.44371783  1.0
  Y  Y3  1  0.25000000  0.82117843  0.94371783  1.0
  Y  Y4  1  0.75000000  0.17958753  0.05642341  1.0
  Y  Y5  1  0.25000000  0.32041247  0.55642341  1.0
  Y  Y6  1  0.25000000  0.46560753  0.21673572  1.0
  Y  Y7  1  0.75000000  0.03439247  0.71673572  1.0
  Tc  Tc8  1  0.25000000  0.27903758  0.86302572  1.0
  Tc  Tc9  1  0.25000000  0.77883979  0.63671968  1.0
  Tc  Tc10  1  0.75000000  0.22096242  0.36302572  1.0
  Tc  Tc11  1  0.75000000  0.72116021  0.13671968  1.0
  C  C12  1  0.25000000  0.68299681  0.45606183  1.0
  C  C13  1  0.25000000  0.54689463  0.75900096  1.0
  C  C14  1  0.75000000  0.45334400  0.24073547  1.0
  C  C15  1  0.75000000  0.81700319  0.95606183  1.0
  C  C16  1  0.25000000  0.04665600  0.74073547  1.0
  C  C17  1  0.25000000  0.18384379  0.04386200  1.0
  C  C18  1  0.75000000  0.31615621  0.54386200  1.0
  C  C19  1  0.75000000  0.95310537  0.25900096  1.0