# generated using pymatgen
data_La2Nd2C2Br5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99449343
_cell_length_b   8.34933962
_cell_length_c   9.93248996
_cell_angle_alpha   104.43585753
_cell_angle_beta   78.39974624
_cell_angle_gamma   90.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2C2Br5
_chemical_formula_sum   'La2 Nd2 C2 Br5'
_cell_volume   313.81176675
_cell_formula_units_Z   1
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  0.00378486  0.20190266  0.99242929  1.0
  La  La1  1  0.00304386  0.79377339  0.99391128  1.0
  Nd  Nd2  1  0.66089705  0.89540381  0.67820591  1.0
  Nd  Nd3  1  0.34598800  0.09991411  0.30802400  1.0
  C  C4  1  0.46622123  0.02171150  0.06755854  1.0
  C  C5  1  0.54065072  0.97392241  0.91869856  1.0
  Br  Br6  1  0.16706330  0.63058819  0.66587241  1.0
  Br  Br7  1  0.83966392  0.36455520  0.32067116  1.0
  Br  Br8  1  0.50328875  0.49811690  0.99342250  1.0
  Br  Br9  1  0.17299452  0.15966108  0.65400896  1.0
  Br  Br10  1  0.83400180  0.83574675  0.33199639  1.0