# generated using pymatgen
data_TbY5(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99270870
_cell_length_b   8.99270857
_cell_length_c   6.58972258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02367163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Er2Pb3)2
_chemical_formula_sum   'Tb1 Y5 Er4 Pb6'
_cell_volume   461.39742420
_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  0.76085769  0.76085769  0.75000000  1.0
  Y  Y1  1  0.23903333  0.99996127  0.75000000  1.0
  Y  Y2  1  0.99996127  0.23903333  0.75000000  1.0
  Y  Y3  1  0.23904647  0.23904647  0.25000000  1.0
  Y  Y4  1  0.76061846  0.99995766  0.25000000  1.0
  Y  Y5  1  0.99995766  0.76061846  0.25000000  1.0
  Er  Er6  1  0.66661692  0.33351099  0.99999625  1.0
  Er  Er7  1  0.33351099  0.66661692  0.99999625  1.0
  Er  Er8  1  0.33351099  0.66661692  0.50000375  1.0
  Er  Er9  1  0.66661692  0.33351099  0.50000375  1.0
  Pb  Pb10  1  0.39440554  0.39440554  0.75000000  1.0
  Pb  Pb11  1  0.60544568  0.00020414  0.75000000  1.0
  Pb  Pb12  1  0.00020414  0.60544568  0.75000000  1.0
  Pb  Pb13  1  0.60571807  0.60571807  0.25000000  1.0
  Pb  Pb14  1  0.39442855  0.00006834  0.25000000  1.0
  Pb  Pb15  1  0.00006834  0.39442855  0.25000000  1.0