# generated using pymatgen
data_ErTm4(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52541129
_cell_length_b   7.86635285
_cell_length_c   17.67173384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm4(In2Ni)2
_chemical_formula_sum   'Er2 Tm8 In8 Ni4'
_cell_volume   490.07480506
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74672225  0.27816788  1.0
  Tm  Tm3  1  0.00000000  0.25327775  0.72183212  1.0
  Tm  Tm4  1  0.00000000  0.75327775  0.77816788  1.0
  Tm  Tm5  1  0.00000000  0.24672225  0.22183212  1.0
  Tm  Tm6  1  0.00000000  0.61733093  0.08854536  1.0
  Tm  Tm7  1  0.00000000  0.38266907  0.91145464  1.0
  Tm  Tm8  1  0.00000000  0.88266907  0.58854536  1.0
  Tm  Tm9  1  0.00000000  0.11733093  0.41145464  1.0
  In  In10  1  0.50000000  0.70453236  0.93082308  1.0
  In  In11  1  0.50000000  0.29546764  0.06917692  1.0
  In  In12  1  0.50000000  0.79546764  0.43082308  1.0
  In  In13  1  0.50000000  0.20453236  0.56917692  1.0
  In  In14  1  0.50000000  0.57226814  0.65247165  1.0
  In  In15  1  0.50000000  0.42773186  0.34752835  1.0
  In  In16  1  0.50000000  0.92773186  0.15247165  1.0
  In  In17  1  0.50000000  0.07226814  0.84752835  1.0
  Ni  Ni18  1  0.50000000  0.52563277  0.19542418  1.0
  Ni  Ni19  1  0.50000000  0.47436723  0.80457582  1.0
  Ni  Ni20  1  0.50000000  0.97436723  0.69542418  1.0
  Ni  Ni21  1  0.50000000  0.02563277  0.30457582  1.0