# generated using pymatgen
data_Yb7Y(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42765682
_cell_length_b   7.24738971
_cell_length_c   8.41556802
_cell_angle_alpha   96.91395294
_cell_angle_beta   112.89611078
_cell_angle_gamma   90.18737309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Y(TmIr2)2
_chemical_formula_sum   'Yb7 Y1 Tm2 Ir4'
_cell_volume   357.97666218
_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
  Yb  Yb0  1  0.79560084  0.57548319  0.82304377  1.0
  Yb  Yb1  1  0.02854335  0.08092014  0.82228023  1.0
  Yb  Yb2  1  0.19294295  0.41763510  0.17028697  1.0
  Yb  Yb3  1  0.63779094  0.81860033  0.43414512  1.0
  Yb  Yb4  1  0.20431330  0.68210183  0.56532343  1.0
  Yb  Yb5  1  0.36564768  0.17884259  0.56648520  1.0
  Yb  Yb6  1  0.80251019  0.31821084  0.43526386  1.0
  Y  Y7  1  0.97105574  0.91798433  0.16515815  1.0
  Tm  Tm8  1  0.42920461  0.74867112  0.99965485  1.0
  Tm  Tm9  1  0.56174306  0.25288934  0.00114675  1.0
  Ir  Ir10  1  0.81482540  0.58136935  0.21350405  1.0
  Ir  Ir11  1  0.61475914  0.92826366  0.80354794  1.0
  Ir  Ir12  1  0.18659940  0.42539335  0.78601376  1.0
  Ir  Ir13  1  0.39446339  0.07363585  0.21414392  1.0