# generated using pymatgen
data_Tb(HoSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05340115
_cell_length_b   6.94992440
_cell_length_c   6.97480246
_cell_angle_alpha   71.52067334
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(HoSe2)2
_chemical_formula_sum   'Tb1 Ho2 Se4'
_cell_volume   186.35479115
_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  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75684086  0.25222323  1.0
  Se  Se4  1  0.00000000  0.25366774  0.24407955  1.0
  Se  Se5  1  0.50000000  0.24315914  0.74777677  1.0
  Se  Se6  1  0.00000000  0.74633226  0.75592045  1.0