# generated using pymatgen
data_LaLuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47110616
_cell_length_b   7.47110628
_cell_length_c   7.47110602
_cell_angle_alpha   31.36022485
_cell_angle_beta   31.36022156
_cell_angle_gamma   31.36022591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLuSe2
_chemical_formula_sum   'La1 Lu1 Se2'
_cell_volume   100.24868261
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se2  1  0.23935105  0.23935105  0.23935105  1.0
  Se  Se3  1  0.76064895  0.76064895  0.76064895  1.0