# generated using pymatgen
data_Y9Tm(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14574845
_cell_length_b   9.14574881
_cell_length_c   6.72579883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Tm(ZnIn3)2
_chemical_formula_sum   'Y9 Tm1 Zn2 In6'
_cell_volume   487.20645351
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y3  1  0.26881798  0.99968570  0.75066846  1.0
  Y  Y4  1  0.73086872  0.99968570  0.24933154  1.0
  Y  Y5  1  0.00031430  0.26913128  0.75066846  1.0
  Y  Y6  1  0.00031430  0.73118202  0.24933154  1.0
  Y  Y7  1  0.73086872  0.73118202  0.75066846  1.0
  Y  Y8  1  0.26881798  0.26913128  0.24933154  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.61554885  0.99915363  0.75151420  1.0
  In  In13  1  0.38360578  0.99915363  0.24848580  1.0
  In  In14  1  0.00084637  0.61639422  0.75151420  1.0
  In  In15  1  0.00084637  0.38445115  0.24848580  1.0
  In  In16  1  0.38360578  0.38445115  0.75151420  1.0
  In  In17  1  0.61554885  0.61639422  0.24848580  1.0