# generated using pymatgen
data_LuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00560461
_cell_length_b   4.00560461
_cell_length_c   8.12390357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSe2
_chemical_formula_sum   'Lu2 Se4'
_cell_volume   130.34696279
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.72711868  1.0
  Lu  Lu1  1  0.50000000  -0.00000000  0.27288132  1.0
  Se  Se2  1  0.00000000  0.50000000  0.37095288  1.0
  Se  Se3  1  0.50000000  0.00000000  0.62904712  1.0
  Se  Se4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0