# generated using pymatgen
data_TbNdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26819639
_cell_length_b   7.26819615
_cell_length_c   7.26819719
_cell_angle_alpha   32.98855615
_cell_angle_beta   32.98855937
_cell_angle_gamma   32.98856076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdSe2
_chemical_formula_sum   'Tb1 Nd1 Se2'
_cell_volume   101.29086201
_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
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.24526700  0.24526700  0.24526700  1.0
  Se  Se3  1  0.75473300  0.75473300  0.75473300  1.0