# generated using pymatgen
data_LaSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21791774
_cell_length_b   4.21791774
_cell_length_c   17.15207726
_cell_angle_alpha   87.95595617
_cell_angle_beta   87.95595617
_cell_angle_gamma   89.95462471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSe
_chemical_formula_sum   'La2 Se2'
_cell_volume   304.76144846
_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  0.75960000  0.75960000  0.42454700  1.0
  La  La1  1  0.24040000  0.24040000  0.57545300  1.0
  Se  Se2  1  0.26333100  0.26333100  0.39754000  1.0
  Se  Se3  1  0.73666900  0.73666900  0.60246000  1.0