# generated using pymatgen
data_Er12Al2InOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34040083
_cell_length_b   8.34040079
_cell_length_c   8.34040158
_cell_angle_alpha   110.65736269
_cell_angle_beta   109.90696437
_cell_angle_gamma   107.86212864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Al2InOs2
_chemical_formula_sum   'Er12 Al2 In1 Os2'
_cell_volume   446.33775321
_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  0.31670959  0.31858232  0.63529190  1.0
  Er  Er1  1  0.68329041  0.68141768  0.36470810  1.0
  Er  Er2  1  0.31670959  0.68141768  0.99812727  1.0
  Er  Er3  1  0.68329041  0.31858232  0.00187273  1.0
  Er  Er4  1  0.44144057  0.19304678  0.24839379  1.0
  Er  Er5  1  0.55855943  0.80695322  0.75160621  1.0
  Er  Er6  1  0.94465200  0.19304678  0.75160621  1.0
  Er  Er7  1  0.19220505  0.93917432  0.74696927  1.0
  Er  Er8  1  0.05534800  0.80695322  0.24839379  1.0
  Er  Er9  1  0.80779495  0.06082568  0.25303073  1.0
  Er  Er10  1  0.19220505  0.44523579  0.25303073  1.0
  Er  Er11  1  0.80779495  0.55476421  0.74696927  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.50000000  0.50000000  1.0
  In  In14  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.34078311  0.34078311  1.00000000  1.0
  Os  Os16  1  0.65921689  0.65921689  0.00000000  1.0