# generated using pymatgen
data_Er4InNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44855587
_cell_length_b   9.44855513
_cell_length_c   9.44855635
_cell_angle_alpha   59.99999920
_cell_angle_beta   60.00000176
_cell_angle_gamma   60.00000062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4InNi
_chemical_formula_sum   'Er16 In4 Ni4'
_cell_volume   596.45996928
_cell_formula_units_Z   4
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  0.34786926  0.34786926  0.34786926  1.0
  Er  Er1  1  0.34786926  0.34786926  0.95639422  1.0
  Er  Er2  1  0.34786926  0.95639422  0.34786926  1.0
  Er  Er3  1  0.95639422  0.34786926  0.34786926  1.0
  Er  Er4  1  0.81230117  0.18769883  0.18769883  1.0
  Er  Er5  1  0.18769883  0.81230117  0.81230117  1.0
  Er  Er6  1  0.18769883  0.81230117  0.18769883  1.0
  Er  Er7  1  0.81230117  0.18769883  0.81230117  1.0
  Er  Er8  1  0.18769883  0.18769883  0.81230117  1.0
  Er  Er9  1  0.81230117  0.81230117  0.18769883  1.0
  Er  Er10  1  0.93830078  0.56169922  0.56169922  1.0
  Er  Er11  1  0.56169922  0.93830078  0.93830078  1.0
  Er  Er12  1  0.56169922  0.93830078  0.56169922  1.0
  Er  Er13  1  0.93830078  0.56169922  0.93830078  1.0
  Er  Er14  1  0.56169922  0.56169922  0.93830078  1.0
  Er  Er15  1  0.93830078  0.93830078  0.56169922  1.0
  In  In16  1  0.58284758  0.58284758  0.58284758  1.0
  In  In17  1  0.58284758  0.58284758  0.25145626  1.0
  In  In18  1  0.58284758  0.25145626  0.58284758  1.0
  In  In19  1  0.25145626  0.58284758  0.58284758  1.0
  Ni  Ni20  1  0.14238841  0.14238841  0.14238841  1.0
  Ni  Ni21  1  0.14238841  0.14238841  0.57283478  1.0
  Ni  Ni22  1  0.14238841  0.57283478  0.14238841  1.0
  Ni  Ni23  1  0.57283478  0.14238841  0.14238841  1.0