# generated using pymatgen
data_Tb(ZrSe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99003082
_cell_length_b   7.99003003
_cell_length_c   7.99003000
_cell_angle_alpha   56.57640839
_cell_angle_beta   56.57641530
_cell_angle_gamma   56.57640967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ZrSe2)4
_chemical_formula_sum   'Tb1 Zr4 Se8'
_cell_volume   332.15554116
_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
  Tb  Tb0  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.24462217  0.75556557  0.75556557  1.0
  Se  Se6  1  0.24443443  0.24443443  0.75537783  1.0
  Se  Se7  1  0.75537783  0.24443443  0.24443443  1.0
  Se  Se8  1  0.24443443  0.75537783  0.24443443  1.0
  Se  Se9  1  0.25515239  0.25515239  0.25515239  1.0
  Se  Se10  1  0.74484761  0.74484761  0.74484761  1.0
  Se  Se11  1  0.75556557  0.24462217  0.75556557  1.0
  Se  Se12  1  0.75556557  0.75556557  0.24462217  1.0