# generated using pymatgen
data_LaYbCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90734998
_cell_length_b   6.90735065
_cell_length_c   10.56079462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.73965598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbCuSe3
_chemical_formula_sum   'La2 Yb2 Cu2 Se6'
_cell_volume   283.65639890
_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
  La  La0  1  0.75316482  0.24683818  0.25000000  1.0
  La  La1  1  0.24683818  0.75316482  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.47543820  0.52456380  0.25000000  1.0
  Cu  Cu5  1  0.52456380  0.47543820  0.75000000  1.0
  Se  Se6  1  0.35514922  0.64485378  0.07376289  1.0
  Se  Se7  1  0.08299330  0.91700870  0.25000000  1.0
  Se  Se8  1  0.35514922  0.64485378  0.42623711  1.0
  Se  Se9  1  0.64485378  0.35514922  0.57376289  1.0
  Se  Se10  1  0.91700870  0.08299330  0.75000000  1.0
  Se  Se11  1  0.64485378  0.35514922  0.92623711  1.0