# generated using pymatgen
data_Er5NiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01366012
_cell_length_b   9.01365480
_cell_length_c   6.63547649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5NiPb3
_chemical_formula_sum   'Er10 Ni2 Pb6'
_cell_volume   466.87963129
_cell_formula_units_Z   2
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  0.00000000  0.76374056  0.75000000  1.0
  Er  Er1  1  0.23625844  0.00000000  0.25000000  1.0
  Er  Er2  1  0.76374156  -0.00000000  0.75000000  1.0
  Er  Er3  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er4  1  -0.00000000  0.23625944  0.25000000  1.0
  Er  Er5  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er6  1  0.76374156  0.76374156  0.25000000  1.0
  Er  Er7  1  0.23625844  0.23625844  0.75000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40009130  0.40009130  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.40009230  0.75000000  1.0
  Pb  Pb14  1  -0.00000000  0.59990770  0.25000000  1.0
  Pb  Pb15  1  0.59990870  0.00000000  0.25000000  1.0
  Pb  Pb16  1  0.40009130  -0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.59990870  0.59990870  0.75000000  1.0