# generated using pymatgen
data_LaYbSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88742306
_cell_length_b   6.88742306
_cell_length_c   10.00615868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.57626639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbSe3
_chemical_formula_sum   'La2 Yb2 Se6'
_cell_volume   268.32837951
_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  0.25266400  0.74733600  0.75000000  1.0
  La  La1  1  0.74733600  0.25266400  0.25000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.08302277  0.91697723  0.25000000  1.0
  Se  Se5  1  0.91697723  0.08302277  0.75000000  1.0
  Se  Se6  1  0.64132123  0.35867877  0.56093717  1.0
  Se  Se7  1  0.35867877  0.64132123  0.43906283  1.0
  Se  Se8  1  0.64132123  0.35867877  0.93906283  1.0
  Se  Se9  1  0.35867877  0.64132123  0.06093717  1.0