# generated using pymatgen
data_YTm4(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53820611
_cell_length_b   7.88832618
_cell_length_c   17.70711693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm4(In2Ni)2
_chemical_formula_sum   'Y2 Tm8 In8 Ni4'
_cell_volume   494.21491028
_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
  Y  Y0  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.74534127  0.27862916  1.0
  Tm  Tm3  1  0.00000000  0.25465873  0.72137084  1.0
  Tm  Tm4  1  0.00000000  0.75465873  0.77862916  1.0
  Tm  Tm5  1  0.00000000  0.24534127  0.22137084  1.0
  Tm  Tm6  1  0.00000000  0.61743022  0.08875915  1.0
  Tm  Tm7  1  0.00000000  0.38256978  0.91124085  1.0
  Tm  Tm8  1  0.00000000  0.88256978  0.58875915  1.0
  Tm  Tm9  1  0.00000000  0.11743022  0.41124085  1.0
  In  In10  1  0.50000000  0.70265933  0.93014053  1.0
  In  In11  1  0.50000000  0.29734067  0.06985947  1.0
  In  In12  1  0.50000000  0.79734067  0.43014053  1.0
  In  In13  1  0.50000000  0.20265933  0.56985947  1.0
  In  In14  1  0.50000000  0.57449613  0.65383911  1.0
  In  In15  1  0.50000000  0.42550387  0.34616089  1.0
  In  In16  1  0.50000000  0.92550387  0.15383911  1.0
  In  In17  1  0.50000000  0.07449613  0.84616089  1.0
  Ni  Ni18  1  0.50000000  0.52543643  0.19528896  1.0
  Ni  Ni19  1  0.50000000  0.47456357  0.80471104  1.0
  Ni  Ni20  1  0.50000000  0.97456357  0.69528896  1.0
  Ni  Ni21  1  0.50000000  0.02543643  0.30471104  1.0