# generated using pymatgen
data_Y2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10346575
_cell_length_b   6.55706659
_cell_length_c   9.90522604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TcC2
_chemical_formula_sum   'Y8 Tc4 C8'
_cell_volume   331.46615417
_cell_formula_units_Z   4
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  0.25000000  0.67853267  0.55706365  1.0
  Y  Y1  1  0.75000000  0.32146733  0.44293635  1.0
  Y  Y2  1  0.75000000  0.82146733  0.05706365  1.0
  Y  Y3  1  0.25000000  0.17853267  0.94293635  1.0
  Y  Y4  1  0.25000000  0.53421809  0.21547700  1.0
  Y  Y5  1  0.75000000  0.46578191  0.78452300  1.0
  Y  Y6  1  0.75000000  0.96578191  0.71547700  1.0
  Y  Y7  1  0.25000000  0.03421809  0.28452300  1.0
  Tc  Tc8  1  0.25000000  0.72086098  0.86389584  1.0
  Tc  Tc9  1  0.75000000  0.27913902  0.13610416  1.0
  Tc  Tc10  1  0.75000000  0.77913902  0.36389584  1.0
  Tc  Tc11  1  0.25000000  0.22086098  0.63610416  1.0
  C  C12  1  0.25000000  0.45271473  0.75887833  1.0
  C  C13  1  0.75000000  0.54728527  0.24112167  1.0
  C  C14  1  0.75000000  0.04728527  0.25887833  1.0
  C  C15  1  0.25000000  0.95271473  0.74112167  1.0
  C  C16  1  0.25000000  0.81773524  0.04463922  1.0
  C  C17  1  0.75000000  0.18226476  0.95536078  1.0
  C  C18  1  0.75000000  0.68226476  0.54463922  1.0
  C  C19  1  0.25000000  0.31773524  0.45536078  1.0