# generated using pymatgen
data_La2Nd2Ga5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57318213
_cell_length_b   11.57325940
_cell_length_c   4.25786553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.20867737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2Ga5Br2
_chemical_formula_sum   'La4 Nd4 Ga10 Br4'
_cell_volume   569.40206602
_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  0.67433869  0.03928054  0.50000000  1.0
  La  La1  1  0.32566131  0.96071946  0.50000000  1.0
  La  La2  1  0.03928154  0.67433769  0.50000000  1.0
  La  La3  1  0.96071846  0.32566231  0.50000000  1.0
  Nd  Nd4  1  0.72590059  0.72590159  0.00000000  1.0
  Nd  Nd5  1  0.27409941  0.27409841  0.00000000  1.0
  Nd  Nd6  1  0.37127275  0.62872725  0.00000000  1.0
  Nd  Nd7  1  0.62872725  0.37127275  0.00000000  1.0
  Ga  Ga8  1  0.57906839  0.57906839  0.50000000  1.0
  Ga  Ga9  1  0.42093161  0.42093161  0.50000000  1.0
  Ga  Ga10  1  0.53697900  0.89804665  0.00000000  1.0
  Ga  Ga11  1  0.46302100  0.10195335  0.00000000  1.0
  Ga  Ga12  1  0.89804765  0.53698200  0.00000000  1.0
  Ga  Ga13  1  0.10195235  0.46301800  0.00000000  1.0
  Ga  Ga14  1  0.51072400  0.78037919  0.50000000  1.0
  Ga  Ga15  1  0.48927600  0.21962081  0.50000000  1.0
  Ga  Ga16  1  0.21962081  0.48927400  0.50000000  1.0
  Ga  Ga17  1  0.78037919  0.51072600  0.50000000  1.0
  Br  Br18  1  0.12833863  0.12833863  0.50000000  1.0
  Br  Br19  1  0.87166137  0.87166137  0.50000000  1.0
  Br  Br20  1  0.82393948  0.17606152  0.00000000  1.0
  Br  Br21  1  0.17606052  0.82393848  0.00000000  1.0