# generated using pymatgen
data_La6In9Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68375374
_cell_length_b   8.68375327
_cell_length_c   8.68375333
_cell_angle_alpha   119.50170605
_cell_angle_beta   119.50171034
_cell_angle_gamma   90.86525896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6In9Br
_chemical_formula_sum   'La6 In9 Br1'
_cell_volume   466.45799600
_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  0.75896536  0.75896536  0.00000000  1.0
  La  La1  1  0.24103464  0.24103464  1.00000000  1.0
  La  La2  1  0.33758386  0.84185708  0.17943995  1.0
  La  La3  1  0.66241614  0.15814292  0.82056005  1.0
  La  La4  1  0.84185708  0.66241614  0.50427322  1.0
  La  La5  1  0.15814292  0.33758386  0.49572678  1.0
  In  In6  1  0.96626846  0.45089975  0.78964147  1.0
  In  In7  1  0.66125829  0.17662700  0.21035853  1.0
  In  In8  1  0.45089975  0.66125829  0.48463129  1.0
  In  In9  1  0.17662700  0.96626846  0.51536871  1.0
  In  In10  1  0.03373154  0.54910025  0.21035853  1.0
  In  In11  1  0.33874171  0.82337300  0.78964147  1.0
  In  In12  1  0.54910025  0.33874171  0.51536871  1.0
  In  In13  1  0.82337300  0.03373154  0.48463129  1.0
  In  In14  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br15  1  0.00000000  0.00000000  0.00000000  1.0