# generated using pymatgen
data_YbLuCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75274296
_cell_length_b   6.75274320
_cell_length_c   10.37367610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.24978261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuCuSe3
_chemical_formula_sum   'Yb2 Lu2 Cu2 Se6'
_cell_volume   262.80557388
_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
  Yb  Yb0  1  0.74218255  0.25781545  0.25000000  1.0
  Yb  Yb1  1  0.25781545  0.74218255  0.75000000  1.0
  Lu  Lu2  1  0.49999900  0.49999900  0.00000000  1.0
  Lu  Lu3  1  0.49999900  0.49999900  0.50000000  1.0
  Cu  Cu4  1  0.02626251  0.97373649  0.25000000  1.0
  Cu  Cu5  1  0.97373649  0.02626251  0.75000000  1.0
  Se  Se6  1  0.14304457  0.85695343  0.06855660  1.0
  Se  Se7  1  0.41175945  0.58823855  0.25000000  1.0
  Se  Se8  1  0.14304457  0.85695343  0.43144340  1.0
  Se  Se9  1  0.85695343  0.14304457  0.56855660  1.0
  Se  Se10  1  0.58823855  0.41175945  0.75000000  1.0
  Se  Se11  1  0.85695343  0.14304457  0.93144340  1.0