# generated using pymatgen
data_Dy2TeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33220603
_cell_length_b   7.33220577
_cell_length_c   7.02823953
_cell_angle_alpha   101.20602312
_cell_angle_beta   101.20602358
_cell_angle_gamma   32.69662312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2TeC2
_chemical_formula_sum   'Dy4 Te2 C4'
_cell_volume   199.87960803
_cell_formula_units_Z   2
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  0.47224999  0.83355820  0.13977350  1.0
  Dy  Dy1  1  0.16644180  0.52775001  0.36022650  1.0
  Dy  Dy2  1  0.83355820  0.47225099  0.63977350  1.0
  Dy  Dy3  1  0.52775001  0.16644180  0.86022650  1.0
  Te  Te4  1  0.79565594  0.20434306  0.25000000  1.0
  Te  Te5  1  0.20434306  0.79565594  0.75000000  1.0
  C  C6  1  0.10433478  0.35626954  0.03727797  1.0
  C  C7  1  0.64373046  0.89566522  0.46272103  1.0
  C  C8  1  0.35626954  0.10433478  0.53727797  1.0
  C  C9  1  0.89566522  0.64373046  0.96272203  1.0