# generated using pymatgen
data_Tb2TeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37514341
_cell_length_b   7.37514352
_cell_length_c   7.05943810
_cell_angle_alpha   101.17583946
_cell_angle_beta   101.17583906
_cell_angle_gamma   32.68641574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TeC2
_chemical_formula_sum   'Tb4 Te2 C4'
_cell_volume   203.09206790
_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
  Tb  Tb0  1  0.47058957  0.83438674  0.14024832  1.0
  Tb  Tb1  1  0.16561326  0.52941143  0.35975168  1.0
  Tb  Tb2  1  0.83438674  0.47058957  0.64024832  1.0
  Tb  Tb3  1  0.52941143  0.16561326  0.85975168  1.0
  Te  Te4  1  0.79606397  0.20393603  0.25000000  1.0
  Te  Te5  1  0.20393603  0.79606397  0.75000000  1.0
  C  C6  1  0.10382198  0.35687497  0.03655437  1.0
  C  C7  1  0.64312503  0.89617802  0.46344563  1.0
  C  C8  1  0.35687497  0.10382198  0.53655337  1.0
  C  C9  1  0.89617802  0.64312603  0.96344563  1.0