# generated using pymatgen
data_Er4ZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53732864
_cell_length_b   3.53732864
_cell_length_c   15.66589682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZnIn3
_chemical_formula_sum   'Er4 Zn1 In3'
_cell_volume   196.02257211
_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  0.50000000  0.50000000  0.10928616  1.0
  Er  Er1  1  0.50000000  0.50000000  0.36962465  1.0
  Er  Er2  1  0.50000000  0.50000000  0.63037535  1.0
  Er  Er3  1  0.50000000  0.50000000  0.89071384  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.23904694  1.0
  In  In6  1  0.00000000  0.00000000  0.50000000  1.0
  In  In7  1  0.00000000  0.00000000  0.76095306  1.0