# generated using pymatgen
data_La5Sn2BiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71096271
_cell_length_b   9.67656884
_cell_length_c   7.12306384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11763646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Sn2BiSe
_chemical_formula_sum   'La10 Sn4 Bi2 Se2'
_cell_volume   578.98207514
_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  0.66351129  0.32702159  0.00000000  1.0
  La  La1  1  0.33473379  0.66946959  0.50000000  1.0
  La  La2  1  0.66351129  0.32702159  0.50000000  1.0
  La  La3  1  0.33473379  0.66946959  0.00000000  1.0
  La  La4  1  0.74764516  0.00544232  0.75000000  1.0
  La  La5  1  0.74265404  0.74715489  0.25000000  1.0
  La  La6  1  0.00075549  0.25214518  0.25000000  1.0
  La  La7  1  0.00450184  0.74715489  0.75000000  1.0
  La  La8  1  0.25139069  0.25214518  0.75000000  1.0
  La  La9  1  0.25779716  0.00544232  0.25000000  1.0
  Sn  Sn10  1  0.60689783  0.00002982  0.25000000  1.0
  Sn  Sn11  1  0.39313198  0.00002982  0.75000000  1.0
  Sn  Sn12  1  0.00091157  0.39417371  0.75000000  1.0
  Sn  Sn13  1  0.39326214  0.39417371  0.25000000  1.0
  Bi  Bi14  1  0.60785901  0.60727654  0.75000000  1.0
  Bi  Bi15  1  0.99941754  0.60727654  0.25000000  1.0
  Se  Se16  1  0.99864269  0.99728538  0.50000000  1.0
  Se  Se17  1  0.99864269  0.99728538  0.00000000  1.0