# generated using pymatgen
data_La4YIn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66141214
_cell_length_b   9.66148655
_cell_length_c   7.01215628
_cell_angle_alpha   89.99986705
_cell_angle_beta   90.00006324
_cell_angle_gamma   120.00025300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YIn3Br
_chemical_formula_sum   'La8 Y2 In6 Br2'
_cell_volume   566.84676668
_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  0.73276314  0.73276714  0.25325317  1.0
  La  La1  1  0.00000000  0.73276414  0.74674983  1.0
  La  La2  1  0.73276314  0.99999700  0.74674683  1.0
  La  La3  1  0.26723686  0.26723286  0.74674683  1.0
  La  La4  1  1.00000000  0.26723586  0.25325017  1.0
  La  La5  1  0.26723686  0.00000300  0.25325317  1.0
  La  La6  1  0.33333100  0.66666600  0.00000000  1.0
  La  La7  1  0.66666900  0.33333400  0.00000000  1.0
  Y  Y8  1  0.33333100  0.66666600  0.50000000  1.0
  Y  Y9  1  0.66666900  0.33333400  0.50000000  1.0
  In  In10  1  0.39299472  0.00000000  0.73720171  1.0
  In  In11  1  0.00000000  0.60700028  0.26279829  1.0
  In  In12  1  0.60700528  1.00000000  0.26279829  1.0
  In  In13  1  1.00000000  0.39299972  0.73720171  1.0
  In  In14  1  0.39299472  0.39299472  0.26279829  1.0
  In  In15  1  0.60700528  0.60700528  0.73720171  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0