# generated using pymatgen
data_Er4Zn4In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62411722
_cell_length_b   4.62411746
_cell_length_c   14.39083153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn4In3Pb
_chemical_formula_sum   'Er4 Zn4 In3 Pb1'
_cell_volume   266.48592839
_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  0.00000000  0.00000000  0.25271006  1.0
  Er  Er1  1  0.00000000  0.00000000  0.74442782  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00674454  1.0
  Er  Er3  1  0.00000000  0.00000000  0.49815382  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.11444899  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.83402356  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.64648269  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.39961423  1.0
  In  In8  1  0.33333300  0.66666700  0.60758984  1.0
  In  In9  1  0.66666700  0.33333300  0.36384251  1.0
  In  In10  1  0.66666700  0.33333300  0.13874648  1.0
  Pb  Pb11  1  0.33333300  0.66666700  0.89321648  1.0