# generated using pymatgen
data_Y2Tc2Ge2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82076512
_cell_length_b   5.82076491
_cell_length_c   6.98855180
_cell_angle_alpha   123.63650991
_cell_angle_beta   123.63650692
_cell_angle_gamma   40.29138936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tc2Ge2C
_chemical_formula_sum   'Y2 Tc2 Ge2 C1'
_cell_volume   123.62783648
_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  0.56804320  0.56804320  0.29324382  1.0
  Y  Y1  1  0.43195680  0.43195680  0.70675718  1.0
  Tc  Tc2  1  0.20139020  0.20139020  0.08565927  1.0
  Tc  Tc3  1  0.79860980  0.79860980  0.91434173  1.0
  Ge  Ge4  1  0.85255760  0.85255760  0.31696502  1.0
  Ge  Ge5  1  0.14744240  0.14744240  0.68303598  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0