# generated using pymatgen
data_LaSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21545900
_cell_length_b   4.21624125
_cell_length_c   35.58450077
_cell_angle_alpha   90.31117947
_cell_angle_beta   90.42402596
_cell_angle_gamma   90.09865839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSe
_chemical_formula_sum   'La4 Se4'
_cell_volume   632.42965666
_cell_formula_units_Z   4
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  0.54472600  0.80064300  0.28712200  1.0
  La  La1  1  0.03840100  0.29853400  0.21459000  1.0
  La  La2  1  0.96159900  0.70146600  0.78541000  1.0
  La  La3  1  0.45527400  0.19935700  0.71287800  1.0
  Se  Se4  1  0.04578400  0.30117600  0.30060200  1.0
  Se  Se5  1  0.53770100  0.79792900  0.20115900  1.0
  Se  Se6  1  0.46229900  0.20207100  0.79884100  1.0
  Se  Se7  1  0.95421600  0.69882400  0.69939800  1.0