# generated using pymatgen
data_La6CdIn8Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67663621
_cell_length_b   8.67663650
_cell_length_c   8.67663640
_cell_angle_alpha   119.65967191
_cell_angle_beta   119.65967197
_cell_angle_gamma   90.59048492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6CdIn8Se
_chemical_formula_sum   'La6 Cd1 In8 Se1'
_cell_volume   464.23996293
_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  0.76399865  0.76399865  0.00000000  1.0
  La  La1  1  0.23600135  0.23600135  1.00000000  1.0
  La  La2  1  0.32524068  0.84950336  0.17474204  1.0
  La  La3  1  0.67475932  0.15049664  0.82525796  1.0
  La  La4  1  0.84950336  0.67475932  0.52426268  1.0
  La  La5  1  0.15049664  0.32524068  0.47573732  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.00000000  1.0
  In  In7  1  0.96791375  0.44735988  0.78798708  1.0
  In  In8  1  0.65937280  0.17992666  0.21201292  1.0
  In  In9  1  0.44735988  0.65937280  0.47944614  1.0
  In  In10  1  0.17992666  0.96791375  0.52055386  1.0
  In  In11  1  0.03208625  0.55264012  0.21201292  1.0
  In  In12  1  0.34062720  0.82007334  0.78798708  1.0
  In  In13  1  0.55264012  0.34062720  0.52055386  1.0
  In  In14  1  0.82007334  0.03208625  0.47944614  1.0
  Se  Se15  1  0.00000000  0.00000000  0.00000000  1.0