# generated using pymatgen
data_Er(Zr3Pb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70863650
_cell_length_b   8.70863702
_cell_length_c   5.89881522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.86655894
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Zr3Pb2)3
_chemical_formula_sum   'Er1 Zr9 Pb6'
_cell_volume   384.00500799
_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  0.76755415  0.76755415  0.25000000  1.0
  Zr  Zr1  1  0.00287765  0.25347854  0.25000000  1.0
  Zr  Zr2  1  0.74885982  0.99877481  0.75000000  1.0
  Zr  Zr3  1  0.33258659  0.66511057  0.50048985  1.0
  Zr  Zr4  1  0.25347854  0.00287765  0.25000000  1.0
  Zr  Zr5  1  0.66511057  0.33258659  0.50048985  1.0
  Zr  Zr6  1  0.99877481  0.74885982  0.75000000  1.0
  Zr  Zr7  1  0.33258659  0.66511057  0.99951015  1.0
  Zr  Zr8  1  0.23592699  0.23592699  0.75000000  1.0
  Zr  Zr9  1  0.66511057  0.33258659  0.99951015  1.0
  Pb  Pb10  1  0.60756207  0.60756207  0.75000000  1.0
  Pb  Pb11  1  0.38827202  0.99857749  0.75000000  1.0
  Pb  Pb12  1  0.60958352  0.00196768  0.25000000  1.0
  Pb  Pb13  1  0.99857749  0.38827202  0.75000000  1.0
  Pb  Pb14  1  0.39116992  0.39116992  0.25000000  1.0
  Pb  Pb15  1  0.00196768  0.60958352  0.25000000  1.0