# generated using pymatgen
data_Yb2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59381388
_cell_length_b   5.59381382
_cell_length_c   5.65970308
_cell_angle_alpha   75.83410871
_cell_angle_beta   75.83411032
_cell_angle_gamma   36.53884163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tc2C3
_chemical_formula_sum   'Yb2 Tc2 C3'
_cell_volume   101.87569450
_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
  Yb  Yb0  1  0.60625433  0.60625433  0.17872882  1.0
  Yb  Yb1  1  0.39374567  0.39374567  0.82127118  1.0
  Tc  Tc2  1  0.84542095  0.84542095  0.39123961  1.0
  Tc  Tc3  1  0.15457905  0.15457905  0.60876039  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.29622469  0.29622469  0.27032616  1.0
  C  C6  1  0.70377531  0.70377531  0.72967384  1.0