# generated using pymatgen
data_TbYbCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78176911
_cell_length_b   6.78176896
_cell_length_c   10.63293670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.98732718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbCuSe3
_chemical_formula_sum   'Tb2 Yb2 Cu2 Se6'
_cell_volume   273.55411263
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.24181108  0.75818992  0.25000000  1.0
  Yb  Yb3  1  0.75818992  0.24181108  0.75000000  1.0
  Cu  Cu4  1  0.52617547  0.47382553  0.25000000  1.0
  Cu  Cu5  1  0.47382553  0.52617547  0.75000000  1.0
  Se  Se6  1  0.64511747  0.35488353  0.07446046  1.0
  Se  Se7  1  0.91072096  0.08928004  0.25000000  1.0
  Se  Se8  1  0.64511747  0.35488353  0.42553954  1.0
  Se  Se9  1  0.35488353  0.64511747  0.57445946  1.0
  Se  Se10  1  0.08928004  0.91072096  0.75000000  1.0
  Se  Se11  1  0.35488353  0.64511747  0.92554054  1.0