# generated using pymatgen
data_Er5Pb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13891000
_cell_length_b   8.19540400
_cell_length_c   15.57282700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Pb4
_chemical_formula_sum   'Er20 Pb16'
_cell_volume   1038.73334280
_cell_formula_units_Z   4
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  0.37762400  0.84012100  0.87984400  1.0
  Er  Er1  1  0.87762400  0.65987900  0.62015600  1.0
  Er  Er2  1  0.62237600  0.15987900  0.37984400  1.0
  Er  Er3  1  0.12237600  0.34012100  0.12015600  1.0
  Er  Er4  1  0.62237600  0.15987900  0.12015600  1.0
  Er  Er5  1  0.12237600  0.34012100  0.37984400  1.0
  Er  Er6  1  0.37762400  0.84012100  0.62015600  1.0
  Er  Er7  1  0.87762400  0.65987900  0.87984400  1.0
  Er  Er8  1  0.53438900  0.32280600  0.89994700  1.0
  Er  Er9  1  0.03438900  0.17719400  0.60005300  1.0
  Er  Er10  1  0.46561100  0.67719400  0.39994700  1.0
  Er  Er11  1  0.96561100  0.82280600  0.10005300  1.0
  Er  Er12  1  0.46561100  0.67719400  0.10005300  1.0
  Er  Er13  1  0.96561100  0.82280600  0.39994700  1.0
  Er  Er14  1  0.53438900  0.32280600  0.60005300  1.0
  Er  Er15  1  0.03438900  0.17719400  0.89994700  1.0
  Er  Er16  1  0.20859200  0.50369500  0.75000000  1.0
  Er  Er17  1  0.70859200  0.99630500  0.75000000  1.0
  Er  Er18  1  0.79140800  0.49630500  0.25000000  1.0
  Er  Er19  1  0.29140800  0.00369500  0.25000000  1.0
  Pb  Pb20  1  0.28057100  0.03181400  0.04227800  1.0
  Pb  Pb21  1  0.78057100  0.46818600  0.45772200  1.0
  Pb  Pb22  1  0.71942900  0.96818600  0.54227800  1.0
  Pb  Pb23  1  0.21942900  0.53181400  0.95772200  1.0
  Pb  Pb24  1  0.71942900  0.96818600  0.95772200  1.0
  Pb  Pb25  1  0.21942900  0.53181400  0.54227800  1.0
  Pb  Pb26  1  0.28057100  0.03181400  0.45772200  1.0
  Pb  Pb27  1  0.78057100  0.46818600  0.04227800  1.0
  Pb  Pb28  1  0.57158000  0.62734000  0.75000000  1.0
  Pb  Pb29  1  0.07158000  0.87266000  0.75000000  1.0
  Pb  Pb30  1  0.42842000  0.37266000  0.25000000  1.0
  Pb  Pb31  1  0.92842000  0.12734000  0.25000000  1.0
  Pb  Pb32  1  0.34565800  0.15147200  0.75000000  1.0
  Pb  Pb33  1  0.84565800  0.34852800  0.75000000  1.0
  Pb  Pb34  1  0.65434200  0.84852800  0.25000000  1.0
  Pb  Pb35  1  0.15434200  0.65147200  0.25000000  1.0