# generated using pymatgen
data_ErNiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47273078
_cell_length_b   7.08186997
_cell_length_c   7.76037164
_cell_angle_alpha   90.00161215
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiPb
_chemical_formula_sum   'Er4 Ni4 Pb4'
_cell_volume   245.81208265
_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  0.25000000  0.51083475  0.20145779  1.0
  Er  Er1  1  0.75000000  0.48921911  0.79854107  1.0
  Er  Er2  1  0.75000000  0.98915189  0.70142510  1.0
  Er  Er3  1  0.25000000  0.01083192  0.29858073  1.0
  Ni  Ni4  1  0.25000000  0.78801778  0.91296003  1.0
  Ni  Ni5  1  0.75000000  0.21196334  0.08700970  1.0
  Ni  Ni6  1  0.75000000  0.71192579  0.41303730  1.0
  Ni  Ni7  1  0.25000000  0.28806043  0.58699886  1.0
  Pb  Pb8  1  0.25000000  0.68942340  0.58470022  1.0
  Pb  Pb9  1  0.75000000  0.31058914  0.41536970  1.0
  Pb  Pb10  1  0.75000000  0.81056307  0.08461594  1.0
  Pb  Pb11  1  0.25000000  0.18942137  0.91530256  1.0