# generated using pymatgen
data_Er12AlInSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37156302
_cell_length_b   8.37156293
_cell_length_c   8.37156277
_cell_angle_alpha   112.09195275
_cell_angle_beta   111.24544685
_cell_angle_gamma   105.16157352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12AlInSi4
_chemical_formula_sum   'Er12 Al1 In1 Si4'
_cell_volume   449.72136323
_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  0.18136945  0.27147924  0.45284869  1.0
  Er  Er1  1  0.81863055  0.72852076  0.54715131  1.0
  Er  Er2  1  0.18136945  0.72852076  0.90988922  1.0
  Er  Er3  1  0.81863055  0.27147924  0.09011078  1.0
  Er  Er4  1  0.31981620  0.61722384  0.29740663  1.0
  Er  Er5  1  0.68018380  0.38277616  0.70259337  1.0
  Er  Er6  1  0.31981620  0.02240957  0.70259337  1.0
  Er  Er7  1  0.68018380  0.97759043  0.29740663  1.0
  Er  Er8  1  0.43666642  0.23707979  0.19958663  1.0
  Er  Er9  1  0.56333358  0.76292021  0.80041337  1.0
  Er  Er10  1  0.03749315  0.23707979  0.80041337  1.0
  Er  Er11  1  0.96250685  0.76292021  0.19958663  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si14  1  0.11658168  0.61658168  0.50000000  1.0
  Si  Si15  1  0.88341832  0.38341832  0.50000000  1.0
  Si  Si16  1  0.36765560  0.00000000  0.36765560  1.0
  Si  Si17  1  0.63234440  1.00000000  0.63234440  1.0