# generated using pymatgen
data_Er2CuNiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19393775
_cell_length_b   7.19393734
_cell_length_c   3.48245160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.23154336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CuNiPb
_chemical_formula_sum   'Er2 Cu1 Ni1 Pb1'
_cell_volume   102.77616252
_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  0.63649846  0.36350154  0.50000000  1.0
  Er  Er1  1  0.35959142  0.64040858  0.50000000  1.0
  Cu  Cu2  1  0.79583152  0.20416848  0.00000000  1.0
  Ni  Ni3  1  0.20611137  0.79388863  0.00000000  1.0
  Pb  Pb4  1  0.00196823  0.99803177  0.00000000  1.0