# generated using pymatgen
data_Er12Ni4RuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20711820
_cell_length_b   8.20711722
_cell_length_c   8.20711901
_cell_angle_alpha   111.49364775
_cell_angle_beta   109.73739025
_cell_angle_gamma   107.21105404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni4RuPb
_chemical_formula_sum   'Er12 Ni4 Ru1 Pb1'
_cell_volume   424.95120940
_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  0.32062759  0.12806096  0.80743237  1.0
  Er  Er1  1  0.67937241  0.48680678  0.80743237  1.0
  Er  Er2  1  0.40628335  0.71491437  0.69136798  1.0
  Er  Er3  1  0.59371665  0.28508563  0.30863202  1.0
  Er  Er4  1  0.97645261  0.28508563  0.69136798  1.0
  Er  Er5  1  0.02354739  0.71491437  0.30863202  1.0
  Er  Er6  1  0.32062759  0.51319322  0.19256763  1.0
  Er  Er7  1  0.67937241  0.87193904  0.19256763  1.0
  Er  Er8  1  0.18012499  0.78535446  0.96547944  1.0
  Er  Er9  1  0.81987501  0.78535446  0.60523147  1.0
  Er  Er10  1  0.18012499  0.21464554  0.39476853  1.0
  Er  Er11  1  0.81987501  0.21464554  0.03452056  1.0
  Ni  Ni12  1  0.88107576  0.88107576  1.00000000  1.0
  Ni  Ni13  1  0.11892424  0.11892424  0.00000000  1.0
  Ni  Ni14  1  0.63850901  0.50000000  0.13850901  1.0
  Ni  Ni15  1  0.36149099  0.50000000  0.86149099  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.50000000  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.50000000  1.0