# generated using pymatgen
data_TbGdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09480724
_cell_length_b   7.09480523
_cell_length_c   7.09480506
_cell_angle_alpha   131.78755807
_cell_angle_beta   131.78755453
_cell_angle_gamma   70.56475627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGdSe2
_chemical_formula_sum   'Tb2 Gd2 Se4'
_cell_volume   194.52429324
_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  0.25000000  0.75000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd2  1  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd3  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se4  1  0.74893587  0.74893587  0.00000000  1.0
  Se  Se5  1  0.25106413  0.25106413  1.00000000  1.0
  Se  Se6  1  0.00106413  0.50106413  0.50000000  1.0
  Se  Se7  1  0.49893587  0.99893587  0.50000000  1.0