# generated using pymatgen
data_Er11In9Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.88547765
_cell_length_b   12.88547771
_cell_length_c   3.57560485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.51523639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11In9Co4
_chemical_formula_sum   'Er11 In9 Co4'
_cell_volume   548.42602372
_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  0.41688186  0.08086186  0.00000000  1.0
  Er  Er1  1  0.58311814  0.91913814  0.00000000  1.0
  Er  Er2  1  0.08086186  0.41688186  0.00000000  1.0
  Er  Er3  1  0.91913814  0.58311814  0.00000000  1.0
  Er  Er4  1  0.16051088  0.83948912  0.00000000  1.0
  Er  Er5  1  0.83948912  0.16051088  0.00000000  1.0
  Er  Er6  1  0.37425383  0.62574617  0.00000000  1.0
  Er  Er7  1  0.62574617  0.37425383  0.00000000  1.0
  Er  Er8  1  0.31268228  0.31268228  0.00000000  1.0
  Er  Er9  1  0.68731772  0.68731772  0.00000000  1.0
  Er  Er10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36898813  0.84166478  0.50000000  1.0
  In  In12  1  0.63101187  0.15833522  0.50000000  1.0
  In  In13  1  0.84166478  0.36898813  0.50000000  1.0
  In  In14  1  0.15833522  0.63101187  0.50000000  1.0
  In  In15  1  0.22010274  0.07796002  0.50000000  1.0
  In  In16  1  0.77989726  0.92203998  0.50000000  1.0
  In  In17  1  0.07796002  0.22010274  0.50000000  1.0
  In  In18  1  0.92203998  0.77989726  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co20  1  0.44988579  0.24982786  0.50000000  1.0
  Co  Co21  1  0.55011421  0.75017214  0.50000000  1.0
  Co  Co22  1  0.24982786  0.44988579  0.50000000  1.0
  Co  Co23  1  0.75017214  0.55011421  0.50000000  1.0