# generated using pymatgen
data_Nd3(AlBr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81951042
_cell_length_b   9.81951001
_cell_length_c   11.72655090
_cell_angle_alpha   58.77094053
_cell_angle_beta   58.77094158
_cell_angle_gamma   24.74756031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(AlBr)2
_chemical_formula_sum   'Nd6 Al4 Br4'
_cell_volume   401.15499942
_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
  Nd  Nd0  1  0.83611294  0.83611294  0.37815378  1.0
  Nd  Nd1  1  0.16388706  0.16388706  0.62184622  1.0
  Nd  Nd2  1  0.75036644  0.75036644  0.81140451  1.0
  Nd  Nd3  1  0.24963356  0.24963356  0.18859549  1.0
  Nd  Nd4  1  0.53674866  0.53674866  0.30092681  1.0
  Nd  Nd5  1  0.46325134  0.46325134  0.69907319  1.0
  Al  Al6  1  0.92681293  0.92681293  0.53009423  1.0
  Al  Al7  1  0.07318707  0.07318707  0.46990577  1.0
  Al  Al8  1  0.33755476  0.33755476  0.58726751  1.0
  Al  Al9  1  0.66244524  0.66244524  0.41273249  1.0
  Br  Br10  1  0.42118639  0.42118639  0.16563761  1.0
  Br  Br11  1  0.57881361  0.57881361  0.83436239  1.0
  Br  Br12  1  0.85461045  0.85461045  0.94043195  1.0
  Br  Br13  1  0.14538955  0.14538955  0.05956805  1.0