# generated using pymatgen
data_Tm11In9(NiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.05580230
_cell_length_b   13.06949020
_cell_length_c   3.55551923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.89678882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11In9(NiAg)2
_chemical_formula_sum   'Tm11 In9 Ni2 Ag2'
_cell_volume   558.88515476
_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
  Tm  Tm0  1  0.06564473  0.41204649  0.00000000  1.0
  Tm  Tm1  1  0.93435527  0.58795351  0.00000000  1.0
  Tm  Tm2  1  0.41549819  0.07521557  0.00000000  1.0
  Tm  Tm3  1  0.58450181  0.92478443  0.00000000  1.0
  Tm  Tm4  1  0.61257945  0.35701182  0.00000000  1.0
  Tm  Tm5  1  0.38742055  0.64298818  0.00000000  1.0
  Tm  Tm6  1  0.84057191  0.15952565  0.00000000  1.0
  Tm  Tm7  1  0.15942809  0.84047435  0.00000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.31804704  0.29840291  0.00000000  1.0
  Tm  Tm10  1  0.68195296  0.70159709  0.00000000  1.0
  In  In11  1  0.83992241  0.36732599  0.50000000  1.0
  In  In12  1  0.16007759  0.63267401  0.50000000  1.0
  In  In13  1  0.36812739  0.84606630  0.50000000  1.0
  In  In14  1  0.63187261  0.15393370  0.50000000  1.0
  In  In15  1  0.07540790  0.21716511  0.50000000  1.0
  In  In16  1  0.92459210  0.78283489  0.50000000  1.0
  In  In17  1  0.21730824  0.07121663  0.50000000  1.0
  In  In18  1  0.78269176  0.92878337  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.44639315  0.24074912  0.50000000  1.0
  Ni  Ni21  1  0.55360685  0.75925088  0.50000000  1.0
  Ag  Ag22  1  0.25444448  0.45094429  0.50000000  1.0
  Ag  Ag23  1  0.74555552  0.54905571  0.50000000  1.0