# generated using pymatgen
data_Er12InCo4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16643370
_cell_length_b   8.16643343
_cell_length_c   8.16643393
_cell_angle_alpha   111.37211345
_cell_angle_beta   110.52436572
_cell_angle_gamma   106.55710089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InCo4Os
_chemical_formula_sum   'Er12 In1 Co4 Os1'
_cell_volume   418.41991486
_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  0.18279088  0.28250518  0.46529607  1.0
  Er  Er1  1  0.81720912  0.71749482  0.53470393  1.0
  Er  Er2  1  0.18279088  0.71749482  0.90028470  1.0
  Er  Er3  1  0.81720912  0.28250518  0.09971530  1.0
  Er  Er4  1  0.31302735  0.61792323  0.30489588  1.0
  Er  Er5  1  0.68697265  0.38207677  0.69510412  1.0
  Er  Er6  1  0.31302735  0.00813246  0.69510412  1.0
  Er  Er7  1  0.68697265  0.99186754  0.30489588  1.0
  Er  Er8  1  0.41401012  0.21890879  0.19510133  1.0
  Er  Er9  1  0.58598988  0.78109121  0.80489867  1.0
  Er  Er10  1  0.02380746  0.21890879  0.80489867  1.0
  Er  Er11  1  0.97619254  0.78109121  0.19510133  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11022199  0.61022199  0.50000000  1.0
  Co  Co14  1  0.88977801  0.38977801  0.50000000  1.0
  Co  Co15  1  0.38050540  1.00000000  0.38050540  1.0
  Co  Co16  1  0.61949460  0.00000000  0.61949460  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0