# generated using pymatgen
data_Tb7Er3(Pb3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20599188
_cell_length_b   9.20596911
_cell_length_c   6.69343849
_cell_angle_alpha   89.99956762
_cell_angle_beta   90.00018250
_cell_angle_gamma   119.99989598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er3(Pb3Br)2
_chemical_formula_sum   'Tb7 Er3 Pb6 Br2'
_cell_volume   491.27024889
_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
  Tb  Tb0  1  0.26967968  0.99990855  0.24973594  1.0
  Tb  Tb1  1  0.73021833  0.99989887  0.75027002  1.0
  Tb  Tb2  1  0.00009420  0.26977491  0.24973695  1.0
  Tb  Tb3  1  0.00009087  0.73032272  0.75026499  1.0
  Tb  Tb4  1  0.73021698  0.73031710  0.24973064  1.0
  Tb  Tb5  1  0.26968879  0.26978209  0.75027159  1.0
  Tb  Tb6  1  0.33333892  0.66667714  0.50000661  1.0
  Er  Er7  1  0.33339559  0.66663035  0.99997484  1.0
  Er  Er8  1  0.66668781  0.33338490  0.99995916  1.0
  Er  Er9  1  0.66659864  0.33327970  0.50003645  1.0
  Pb  Pb10  1  0.61207844  0.00156095  0.24860618  1.0
  Pb  Pb11  1  0.38948524  0.00157374  0.75139559  1.0
  Pb  Pb12  1  0.99841923  0.61051702  0.24862215  1.0
  Pb  Pb13  1  0.99842885  0.38792347  0.75137201  1.0
  Pb  Pb14  1  0.38950050  0.38793439  0.24862067  1.0
  Pb  Pb15  1  0.61207702  0.61050739  0.75138667  1.0
  Br  Br16  1  0.00000128  0.00000913  0.00000310  1.0
  Br  Br17  1  0.99999763  0.99999955  0.50000644  1.0