# generated using pymatgen
data_Y2Si3Tc14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85210058
_cell_length_b   6.85210008
_cell_length_c   6.85210042
_cell_angle_alpha   82.24005469
_cell_angle_beta   82.24005910
_cell_angle_gamma   82.24003705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si3Tc14C3
_chemical_formula_sum   'Y2 Si3 Tc14 C3'
_cell_volume   313.60677152
_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  0.65386473  0.65386473  0.65386473  1.0
  Y  Y1  1  0.34613527  0.34613527  0.34613527  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.72332001  0.27667999  0.00000000  1.0
  Tc  Tc6  1  1.00000000  0.72332001  0.27667999  1.0
  Tc  Tc7  1  0.27667999  0.00000000  0.72332001  1.0
  Tc  Tc8  1  0.00000000  0.27667999  0.72332001  1.0
  Tc  Tc9  1  0.72332001  1.00000000  0.27667999  1.0
  Tc  Tc10  1  0.27667999  0.72332001  1.00000000  1.0
  Tc  Tc11  1  0.34749998  0.34749998  0.85848935  1.0
  Tc  Tc12  1  0.85848935  0.34749998  0.34749998  1.0
  Tc  Tc13  1  0.34749998  0.85848935  0.34749998  1.0
  Tc  Tc14  1  0.65250002  0.65250002  0.14151065  1.0
  Tc  Tc15  1  0.14151065  0.65250002  0.65250002  1.0
  Tc  Tc16  1  0.65250002  0.14151065  0.65250002  1.0
  Tc  Tc17  1  0.90047645  0.90047645  0.90047645  1.0
  Tc  Tc18  1  0.09952355  0.09952355  0.09952355  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0