# generated using pymatgen
data_Tb2C2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09766428
_cell_length_b   7.09766319
_cell_length_c   6.88837905
_cell_angle_alpha   77.74343396
_cell_angle_beta   77.74343515
_cell_angle_gamma   32.92814105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2C2Se
_chemical_formula_sum   'Tb4 C4 Se2'
_cell_volume   183.95276897
_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  0.82891866  0.45842033  0.35900417  1.0
  Tb  Tb1  1  0.54157967  0.17108134  0.14099583  1.0
  Tb  Tb2  1  0.17108134  0.54157967  0.64099583  1.0
  Tb  Tb3  1  0.45842033  0.82891866  0.85900417  1.0
  C  C4  1  0.35474450  0.09890732  0.46498026  1.0
  C  C5  1  0.90109268  0.64525550  0.03501974  1.0
  C  C6  1  0.64525550  0.90109268  0.53501974  1.0
  C  C7  1  0.09890732  0.35474450  0.96498026  1.0
  Se  Se8  1  0.20862862  0.79137138  0.25000000  1.0
  Se  Se9  1  0.79137138  0.20862862  0.75000000  1.0