# generated using pymatgen
data_Er12ZnInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36119266
_cell_length_b   8.36119229
_cell_length_c   8.36119236
_cell_angle_alpha   111.49011045
_cell_angle_beta   112.31773331
_cell_angle_gamma   104.70940602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12ZnInSi4
_chemical_formula_sum   'Er12 Zn1 In1 Si4'
_cell_volume   447.63831207
_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  0.17867155  0.26891253  0.44758409  1.0
  Er  Er1  1  0.82132845  0.73108747  0.55241591  1.0
  Er  Er2  1  0.17867155  0.73108747  0.90975802  1.0
  Er  Er3  1  0.82132845  0.26891253  0.09024198  1.0
  Er  Er4  1  0.31958403  0.61812131  0.29853729  1.0
  Er  Er5  1  0.68041597  0.38187869  0.70146271  1.0
  Er  Er6  1  0.31958403  0.02104674  0.70146271  1.0
  Er  Er7  1  0.68041597  0.97895326  0.29853729  1.0
  Er  Er8  1  0.43390544  0.23764018  0.19626526  1.0
  Er  Er9  1  0.56609456  0.76235982  0.80373474  1.0
  Er  Er10  1  0.04137492  0.23764018  0.80373474  1.0
  Er  Er11  1  0.95862508  0.76235982  0.19626526  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.11706598  0.61706598  0.50000000  1.0
  Si  Si15  1  0.88293402  0.38293402  0.50000000  1.0
  Si  Si16  1  0.36100135  0.00000000  0.36100135  1.0
  Si  Si17  1  0.63899865  1.00000000  0.63899865  1.0