# generated using pymatgen
data_La2Nd2Al5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.77143997
_cell_length_b   11.77146462
_cell_length_c   4.32945226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.52606695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2Al5Br2
_chemical_formula_sum   'La4 Nd4 Al10 Br4'
_cell_volume   598.78390212
_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  0.03896888  0.67676199  0.50000000  1.0
  La  La1  1  0.96103112  0.32323801  0.50000000  1.0
  La  La2  1  0.67671311  0.03891839  0.50000000  1.0
  La  La3  1  0.32328689  0.96108161  0.50000000  1.0
  Nd  Nd4  1  0.73041487  0.73044560  0.00000000  1.0
  Nd  Nd5  1  0.36713074  0.63288915  0.00000000  1.0
  Nd  Nd6  1  0.26958513  0.26955440  0.00000000  1.0
  Nd  Nd7  1  0.63286926  0.36711085  0.00000000  1.0
  Al  Al8  1  0.57899704  0.57900621  0.50000000  1.0
  Al  Al9  1  0.42100296  0.42099379  0.50000000  1.0
  Al  Al10  1  0.21784903  0.48228397  0.50000000  1.0
  Al  Al11  1  0.78215097  0.51771603  0.50000000  1.0
  Al  Al12  1  0.52915556  0.89664512  0.00000000  1.0
  Al  Al13  1  0.51771438  0.78216458  0.50000000  1.0
  Al  Al14  1  0.47084444  0.10335488  0.00000000  1.0
  Al  Al15  1  0.10335805  0.47083704  0.00000000  1.0
  Al  Al16  1  0.48228562  0.21783542  0.50000000  1.0
  Al  Al17  1  0.89664195  0.52916296  0.00000000  1.0
  Br  Br18  1  0.87246461  0.87249174  0.50000000  1.0
  Br  Br19  1  0.17509362  0.82492522  0.00000000  1.0
  Br  Br20  1  0.12753539  0.12750826  0.50000000  1.0
  Br  Br21  1  0.82490638  0.17507478  0.00000000  1.0