# generated using pymatgen
data_Er10ScIn9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.83811020
_cell_length_b   12.83810998
_cell_length_c   3.55127213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.86673026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10ScIn9Ni4
_chemical_formula_sum   'Er10 Sc1 In9 Ni4'
_cell_volume   539.31143822
_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  0.07988983  0.41533523  0.00000000  1.0
  Er  Er1  1  0.92011017  0.58466477  0.00000000  1.0
  Er  Er2  1  0.41533523  0.07988983  0.00000000  1.0
  Er  Er3  1  0.58466477  0.92011017  0.00000000  1.0
  Er  Er4  1  0.62540494  0.37459506  0.00000000  1.0
  Er  Er5  1  0.37459506  0.62540494  0.00000000  1.0
  Er  Er6  1  0.84085092  0.15914908  0.00000000  1.0
  Er  Er7  1  0.15914908  0.84085092  0.00000000  1.0
  Er  Er8  1  0.31084753  0.31084753  0.00000000  1.0
  Er  Er9  1  0.68915247  0.68915247  0.00000000  1.0
  Sc  Sc10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.84241653  0.36863594  0.50000000  1.0
  In  In12  1  0.15758347  0.63136406  0.50000000  1.0
  In  In13  1  0.36863594  0.84241653  0.50000000  1.0
  In  In14  1  0.63136406  0.15758347  0.50000000  1.0
  In  In15  1  0.07345123  0.21401393  0.50000000  1.0
  In  In16  1  0.92654877  0.78598607  0.50000000  1.0
  In  In17  1  0.21401393  0.07345123  0.50000000  1.0
  In  In18  1  0.78598607  0.92654877  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24733502  0.44861819  0.50000000  1.0
  Ni  Ni21  1  0.75266498  0.55138181  0.50000000  1.0
  Ni  Ni22  1  0.44861819  0.24733502  0.50000000  1.0
  Ni  Ni23  1  0.55138181  0.75266498  0.50000000  1.0