# generated using pymatgen
data_Er11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.86206849
_cell_length_b   12.86206814
_cell_length_c   3.57569128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.61795196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11In9Ni4
_chemical_formula_sum   'Er11 In9 Ni4'
_cell_volume   546.04140323
_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  0.08102344  0.41753450  0.00000000  1.0
  Er  Er1  1  0.91897656  0.58246550  0.00000000  1.0
  Er  Er2  1  0.41753450  0.08102344  0.00000000  1.0
  Er  Er3  1  0.58246550  0.91897656  0.00000000  1.0
  Er  Er4  1  0.62557951  0.37442049  0.00000000  1.0
  Er  Er5  1  0.37442049  0.62557951  0.00000000  1.0
  Er  Er6  1  0.84029154  0.15970846  0.00000000  1.0
  Er  Er7  1  0.15970846  0.84029154  0.00000000  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.31254756  0.31254756  0.00000000  1.0
  Er  Er10  1  0.68745244  0.68745244  0.00000000  1.0
  In  In11  1  0.84245798  0.36760299  0.50000000  1.0
  In  In12  1  0.15754202  0.63239701  0.50000000  1.0
  In  In13  1  0.36760299  0.84245798  0.50000000  1.0
  In  In14  1  0.63239701  0.15754202  0.50000000  1.0
  In  In15  1  0.07746265  0.21987650  0.50000000  1.0
  In  In16  1  0.92253735  0.78012350  0.50000000  1.0
  In  In17  1  0.21987650  0.07746265  0.50000000  1.0
  In  In18  1  0.78012350  0.92253735  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24795340  0.44991941  0.50000000  1.0
  Ni  Ni21  1  0.75204660  0.55008059  0.50000000  1.0
  Ni  Ni22  1  0.44991941  0.24795340  0.50000000  1.0
  Ni  Ni23  1  0.55008059  0.75204660  0.50000000  1.0