# generated using pymatgen
data_Y2Si2Tc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84002607
_cell_length_b   5.84002578
_cell_length_c   6.95344419
_cell_angle_alpha   54.38152530
_cell_angle_beta   54.38152955
_cell_angle_gamma   40.03590982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si2Tc2C
_chemical_formula_sum   'Y2 Si2 Tc2 C1'
_cell_volume   119.71373141
_cell_formula_units_Z   1
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  0.43090742  0.43090742  0.29847768  1.0
  Y  Y1  1  0.56909258  0.56909258  0.70152232  1.0
  Si  Si2  1  0.85403253  0.85403253  0.69360711  1.0
  Si  Si3  1  0.14596747  0.14596747  0.30639289  1.0
  Tc  Tc4  1  0.79472175  0.79472175  0.09524580  1.0
  Tc  Tc5  1  0.20527825  0.20527825  0.90475420  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0