# generated using pymatgen
data_Y2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69933070
_cell_length_b   5.69933007
_cell_length_c   5.65944549
_cell_angle_alpha   75.12161217
_cell_angle_beta   75.12161269
_cell_angle_gamma   34.81844194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc2C3
_chemical_formula_sum   'Y2 Tc2 C3'
_cell_volume   101.09236344
_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  0.38993998  0.38993998  0.32591096  1.0
  Y  Y1  1  0.61006002  0.61006002  0.67408904  1.0
  Tc  Tc2  1  0.15419656  0.15419656  0.11476895  1.0
  Tc  Tc3  1  0.84580344  0.84580344  0.88523105  1.0
  C  C4  1  0.72091079  0.72091079  0.23956759  1.0
  C  C5  1  0.27908921  0.27908921  0.76043241  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0