# generated using pymatgen
data_Tb(YSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08296648
_cell_length_b   6.98563912
_cell_length_c   6.99709816
_cell_angle_alpha   71.47005806
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(YSe2)2
_chemical_formula_sum   'Tb1 Y2 Se4'
_cell_volume   189.22586832
_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
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75503749  0.25454085  1.0
  Se  Se4  1  0.00000000  0.25400528  0.24539562  1.0
  Se  Se5  1  0.50000000  0.24496251  0.74545915  1.0
  Se  Se6  1  0.00000000  0.74599472  0.75460438  1.0