# generated using pymatgen
data_Er6Sc4(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86381691
_cell_length_b   8.86381836
_cell_length_c   6.23425670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4(BiPb)3
_chemical_formula_sum   'Er6 Sc4 Bi3 Pb3'
_cell_volume   424.18656809
_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
  Er  Er0  1  0.75883571  0.75883571  0.75000000  1.0
  Er  Er1  1  0.24116429  0.00000000  0.75000000  1.0
  Er  Er2  1  0.00000000  0.24116429  0.75000000  1.0
  Er  Er3  1  0.24189826  0.24189826  0.25000000  1.0
  Er  Er4  1  0.75810174  1.00000000  0.25000000  1.0
  Er  Er5  1  0.00000000  0.75810174  0.25000000  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.00385181  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.00385181  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.49614819  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.49614819  1.0
  Bi  Bi10  1  0.39515121  0.39515121  0.75000000  1.0
  Bi  Bi11  1  0.60484879  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60484879  0.75000000  1.0
  Pb  Pb13  1  0.60589278  0.60589278  0.25000000  1.0
  Pb  Pb14  1  0.39410722  1.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39410722  0.25000000  1.0