# generated using pymatgen
data_Nd5Dy5(Pb3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38272856
_cell_length_b   9.39503562
_cell_length_c   6.81010603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95667996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Dy5(Pb3Br)2
_chemical_formula_sum   'Nd5 Dy5 Pb6 Br2'
_cell_volume   520.11754290
_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  0.73256875  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.99875855  0.27022581  0.25000000  1.0
  Nd  Nd2  1  0.00076696  0.73116391  0.75000000  1.0
  Nd  Nd3  1  0.72853274  0.72977419  0.25000000  1.0
  Nd  Nd4  1  0.26960305  0.26883609  0.75000000  1.0
  Dy  Dy5  1  0.26869586  1.00000000  0.25000000  1.0
  Dy  Dy6  1  0.33288093  0.66705838  0.00048546  1.0
  Dy  Dy7  1  0.66582356  0.33294162  0.00048546  1.0
  Dy  Dy8  1  0.66582356  0.33294162  0.49951454  1.0
  Dy  Dy9  1  0.33288093  0.66705838  0.49951454  1.0
  Pb  Pb10  1  0.60502908  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.39023820  0.00000000  0.75000000  1.0
  Pb  Pb12  1  0.00418733  0.61620986  0.25000000  1.0
  Pb  Pb13  1  0.00010173  0.38952424  0.75000000  1.0
  Pb  Pb14  1  0.38797747  0.38379014  0.25000000  1.0
  Pb  Pb15  1  0.61057749  0.61047576  0.75000000  1.0
  Br  Br16  1  0.00277740  0.00000000  0.00288660  1.0
  Br  Br17  1  0.00277740  0.00000000  0.49711340  1.0