# generated using pymatgen
data_Nd10In3Bi3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62901389
_cell_length_b   9.58221579
_cell_length_c   6.85062618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54383001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10In3Bi3Br2
_chemical_formula_sum   'Nd10 In3 Bi3 Br2'
_cell_volume   544.38048864
_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
  Nd  Nd0  1  0.26626623  0.99350995  0.75000000  1.0
  Nd  Nd1  1  0.73118477  0.99967343  0.25000000  1.0
  Nd  Nd2  1  0.99489277  0.26650922  0.75000000  1.0
  Nd  Nd3  1  0.00488900  0.73759092  0.25000000  1.0
  Nd  Nd4  1  0.73518456  0.73415672  0.75000000  1.0
  Nd  Nd5  1  0.26792046  0.26340902  0.25000000  1.0
  Nd  Nd6  1  0.33193646  0.67347502  0.49887410  1.0
  Nd  Nd7  1  0.66757345  0.32862037  0.49870392  1.0
  Nd  Nd8  1  0.66757345  0.32862037  0.00129608  1.0
  Nd  Nd9  1  0.33193646  0.67347502  0.00112590  1.0
  In  In10  1  0.61139005  0.99831220  0.75000000  1.0
  In  In11  1  0.39028182  0.00122449  0.25000000  1.0
  In  In12  1  0.99763819  0.61268322  0.75000000  1.0
  Bi  Bi13  1  0.00103222  0.38666023  0.25000000  1.0
  Bi  Bi14  1  0.38439455  0.38445088  0.75000000  1.0
  Bi  Bi15  1  0.61506842  0.61384197  0.25000000  1.0
  Br  Br16  1  0.00041907  0.00189449  0.49995936  1.0
  Br  Br17  1  0.00041907  0.00189449  0.00004064  1.0