# generated using pymatgen
data_Er12InCo4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17579383
_cell_length_b   8.17579318
_cell_length_c   8.17579371
_cell_angle_alpha   111.13631672
_cell_angle_beta   110.39184908
_cell_angle_gamma   106.91622696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InCo4Ir
_chemical_formula_sum   'Er12 In1 Co4 Ir1'
_cell_volume   420.05299714
_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  0.18353188  0.28707849  0.47061037  1.0
  Er  Er1  1  0.81646812  0.71292151  0.52938963  1.0
  Er  Er2  1  0.18353188  0.71292151  0.89645339  1.0
  Er  Er3  1  0.81646812  0.28707849  0.10354661  1.0
  Er  Er4  1  0.31510180  0.61862150  0.30351971  1.0
  Er  Er5  1  0.68489820  0.38137850  0.69648029  1.0
  Er  Er6  1  0.31510180  0.01158109  0.69648029  1.0
  Er  Er7  1  0.68489820  0.98841891  0.30351971  1.0
  Er  Er8  1  0.41137102  0.21557494  0.19579608  1.0
  Er  Er9  1  0.58862898  0.78442506  0.80420392  1.0
  Er  Er10  1  0.01977886  0.21557494  0.80420392  1.0
  Er  Er11  1  0.98022114  0.78442506  0.19579608  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11085459  0.61085459  0.50000000  1.0
  Co  Co14  1  0.88914541  0.38914541  0.50000000  1.0
  Co  Co15  1  0.38055233  1.00000000  0.38055233  1.0
  Co  Co16  1  0.61944767  0.00000000  0.61944767  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0