# generated using pymatgen
data_Nd7Er3(Pb3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44036058
_cell_length_b   9.44036101
_cell_length_c   6.83303160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Er3(Pb3Br)2
_chemical_formula_sum   'Nd7 Er3 Pb6 Br2'
_cell_volume   527.37706420
_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  0.26879467  0.99918210  0.24947194  1.0
  Nd  Nd1  1  0.73038843  0.99918210  0.75052806  1.0
  Nd  Nd2  1  0.00081790  0.26961157  0.24947194  1.0
  Nd  Nd3  1  0.00081790  0.73120533  0.75052806  1.0
  Nd  Nd4  1  0.73038843  0.73120533  0.24947194  1.0
  Nd  Nd5  1  0.26879467  0.26961157  0.75052806  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.61310894  0.00526080  0.24595342  1.0
  Pb  Pb11  1  0.39215287  0.00526080  0.75404658  1.0
  Pb  Pb12  1  0.99473920  0.60784713  0.24595342  1.0
  Pb  Pb13  1  0.99473920  0.38689106  0.75404658  1.0
  Pb  Pb14  1  0.39215287  0.38689106  0.24595342  1.0
  Pb  Pb15  1  0.61310894  0.60784713  0.75404658  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0