# generated using pymatgen
data_Dy2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03789242
_cell_length_b   6.03789226
_cell_length_c   5.67617928
_cell_angle_alpha   66.66817772
_cell_angle_beta   66.66817657
_cell_angle_gamma   31.84472352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tc2C3
_chemical_formula_sum   'Dy2 Tc2 C3'
_cell_volume   99.49108625
_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
  Dy  Dy0  1  0.60914397  0.60914397  0.17906749  1.0
  Dy  Dy1  1  0.39085603  0.39085603  0.82093251  1.0
  Tc  Tc2  1  0.84177378  0.84177378  0.32048438  1.0
  Tc  Tc3  1  0.15822622  0.15822622  0.67951562  1.0
  C  C4  1  0.75305690  0.75305690  0.72880980  1.0
  C  C5  1  0.24694310  0.24694310  0.27119020  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0