# generated using pymatgen
data_ErTm9(NiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80301667
_cell_length_b   8.66170175
_cell_length_c   11.94628202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9(NiSb2)2
_chemical_formula_sum   'Er2 Tm18 Ni4 Sb8'
_cell_volume   807.41818003
_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  0.37416318  0.25000000  0.69219916  1.0
  Er  Er1  1  0.87416318  0.75000000  0.80780084  1.0
  Tm  Tm2  1  0.15906518  0.75000000  0.20504357  1.0
  Tm  Tm3  1  0.65906518  0.25000000  0.29495643  1.0
  Tm  Tm4  1  0.84114106  0.25000000  0.79510852  1.0
  Tm  Tm5  1  0.34114106  0.75000000  0.70489148  1.0
  Tm  Tm6  1  0.45337802  0.75000000  0.99910573  1.0
  Tm  Tm7  1  0.95337802  0.25000000  0.50089427  1.0
  Tm  Tm8  1  0.54673125  0.25000000  0.00104308  1.0
  Tm  Tm9  1  0.04673125  0.75000000  0.49895692  1.0
  Tm  Tm10  1  0.62544636  0.75000000  0.30795505  1.0
  Tm  Tm11  1  0.12544636  0.25000000  0.19204495  1.0
  Tm  Tm12  1  0.82177937  0.96228648  0.06666838  1.0
  Tm  Tm13  1  0.32177937  0.03771352  0.43333162  1.0
  Tm  Tm14  1  0.17834985  0.46202095  0.93382796  1.0
  Tm  Tm15  1  0.67834985  0.53797905  0.56617204  1.0
  Tm  Tm16  1  0.17834985  0.03797905  0.93382796  1.0
  Tm  Tm17  1  0.67834985  0.96202095  0.56617204  1.0
  Tm  Tm18  1  0.82177937  0.53771352  0.06666838  1.0
  Tm  Tm19  1  0.32177937  0.46228648  0.43333162  1.0
  Ni  Ni20  1  0.42721751  0.75000000  0.48917512  1.0
  Ni  Ni21  1  0.92721751  0.25000000  0.01082488  1.0
  Ni  Ni22  1  0.57298131  0.25000000  0.51045067  1.0
  Ni  Ni23  1  0.07298131  0.75000000  0.98954933  1.0
  Sb  Sb24  1  0.93241729  0.99214772  0.32728184  1.0
  Sb  Sb25  1  0.43241729  0.00785228  0.17271816  1.0
  Sb  Sb26  1  0.06739204  0.49211427  0.67262915  1.0
  Sb  Sb27  1  0.56739204  0.50788573  0.82737085  1.0
  Sb  Sb28  1  0.06739204  0.00788573  0.67262915  1.0
  Sb  Sb29  1  0.56739204  0.99211427  0.82737085  1.0
  Sb  Sb30  1  0.93241729  0.50785228  0.32728184  1.0
  Sb  Sb31  1  0.43241729  0.49214772  0.17271816  1.0