# generated using pymatgen
data_La3Dy2In3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58311168
_cell_length_b   9.58310264
_cell_length_c   6.85888146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00031503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Dy2In3Br
_chemical_formula_sum   'La6 Dy4 In6 Br2'
_cell_volume   545.50060862
_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  0.73116603  0.73116149  0.25000000  1.0
  La  La1  1  0.00002279  0.73114815  0.75000000  1.0
  La  La2  1  0.73114573  0.00001484  0.75000000  1.0
  La  La3  1  0.26883397  0.26883851  0.75000000  1.0
  La  La4  1  0.99997721  0.26885185  0.25000000  1.0
  La  La5  1  0.26885427  0.99998516  0.25000000  1.0
  Dy  Dy6  1  0.33333068  0.66668725  0.50000049  1.0
  Dy  Dy7  1  0.66666932  0.33331275  0.49999951  1.0
  Dy  Dy8  1  0.33333068  0.66668725  0.99999951  1.0
  Dy  Dy9  1  0.66666932  0.33331275  0.00000049  1.0
  In  In10  1  0.39366018  0.00000826  0.75000000  1.0
  In  In11  1  0.99997129  0.60631598  0.25000000  1.0
  In  In12  1  0.60633982  0.99999174  0.25000000  1.0
  In  In13  1  0.00002871  0.39368402  0.75000000  1.0
  In  In14  1  0.39365648  0.39367833  0.25000000  1.0
  In  In15  1  0.60634352  0.60632167  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0