# generated using pymatgen
data_Er12Ni5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20830211
_cell_length_b   8.20830194
_cell_length_c   8.20830302
_cell_angle_alpha   107.37071860
_cell_angle_beta   109.63805123
_cell_angle_gamma   111.43034225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni5Pb
_chemical_formula_sum   'Er12 Ni5 Pb1'
_cell_volume   425.19840093
_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  0.47428725  0.29344525  0.18084200  1.0
  Er  Er1  1  0.11260425  0.29344525  0.81915800  1.0
  Er  Er2  1  0.88739575  0.70655475  0.18084200  1.0
  Er  Er3  1  0.52571275  0.70655475  0.81915800  1.0
  Er  Er4  1  0.30704174  0.62918644  0.32214470  1.0
  Er  Er5  1  0.30704174  0.98489803  0.67785530  1.0
  Er  Er6  1  0.69295826  0.37081356  0.67785530  1.0
  Er  Er7  1  0.69295826  0.01510197  0.32214470  1.0
  Er  Er8  1  0.19279028  0.20957703  0.40236731  1.0
  Er  Er9  1  0.80720972  0.79042297  0.59763269  1.0
  Er  Er10  1  0.19279028  0.79042297  0.98321225  1.0
  Er  Er11  1  0.80720972  0.20957703  0.01678775  1.0
  Ni  Ni12  1  0.50000000  0.62312777  0.12312777  1.0
  Ni  Ni13  1  0.50000000  0.37687223  0.87687223  1.0
  Ni  Ni14  1  0.36499300  0.00000000  0.36499300  1.0
  Ni  Ni15  1  0.63500700  1.00000000  0.63500700  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.00000000  0.50000000  0.50000000  1.0