# generated using pymatgen
data_La3Nd2Sb3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60093735
_cell_length_b   9.60093775
_cell_length_c   6.77510516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Nd2Sb3Br
_chemical_formula_sum   'La6 Nd4 Sb6 Br2'
_cell_volume   540.84639299
_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  0.27531753  1.00000000  0.25000000  1.0
  La  La1  1  0.00000000  0.72468247  0.75000000  1.0
  La  La2  1  0.72468247  0.72468247  0.25000000  1.0
  La  La3  1  0.27531753  0.27531753  0.75000000  1.0
  La  La4  1  0.72468247  0.00000000  0.75000000  1.0
  La  La5  1  1.00000000  0.27531753  0.25000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.61570029  0.61570029  0.75000000  1.0
  Sb  Sb11  1  0.00000000  0.61570029  0.25000000  1.0
  Sb  Sb12  1  0.61570029  0.00000000  0.25000000  1.0
  Sb  Sb13  1  0.38429971  1.00000000  0.75000000  1.0
  Sb  Sb14  1  1.00000000  0.38429971  0.75000000  1.0
  Sb  Sb15  1  0.38429971  0.38429971  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0