# generated using pymatgen
data_Tb6Er(LuPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97308531
_cell_length_b   8.97308602
_cell_length_c   6.55024514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er(LuPb2)3
_chemical_formula_sum   'Tb6 Er1 Lu3 Pb6'
_cell_volume   456.74290430
_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  0.76077619  0.76066659  0.75031491  1.0
  Tb  Tb1  1  0.23933341  0.00010960  0.75031491  1.0
  Tb  Tb2  1  0.99989040  0.23922381  0.75031491  1.0
  Tb  Tb3  1  0.23933341  0.23922381  0.24968509  1.0
  Tb  Tb4  1  0.76077619  0.00010960  0.24968509  1.0
  Tb  Tb5  1  0.99989040  0.76066659  0.24968509  1.0
  Er  Er6  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.39442942  0.39563884  0.75126687  1.0
  Pb  Pb11  1  0.60436116  0.99879159  0.75126687  1.0
  Pb  Pb12  1  0.00120841  0.60557058  0.75126687  1.0
  Pb  Pb13  1  0.60436116  0.60557058  0.24873313  1.0
  Pb  Pb14  1  0.39442942  0.99879159  0.24873313  1.0
  Pb  Pb15  1  0.00120841  0.39563884  0.24873313  1.0