# generated using pymatgen
data_YbTm3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29255839
_cell_length_b   5.29255828
_cell_length_c   8.61537341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3Ir8
_chemical_formula_sum   'Yb1 Tm3 Ir8'
_cell_volume   208.99506992
_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  0.66666600  0.33333400  0.93470497  1.0
  Tm  Tm1  1  0.33333400  0.66666700  0.06290740  1.0
  Tm  Tm2  1  0.33333400  0.66666700  0.43096505  1.0
  Tm  Tm3  1  0.66666600  0.33333400  0.57470780  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99926565  1.0
  Ir  Ir5  1  0.34072311  0.17036205  0.25059296  1.0
  Ir  Ir6  1  0.82963895  0.17036205  0.25059296  1.0
  Ir  Ir7  1  0.82963695  0.65927589  0.25059296  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.49969461  1.0
  Ir  Ir9  1  0.16997597  0.33995194  0.74865788  1.0
  Ir  Ir10  1  0.16997597  0.83002303  0.74865788  1.0
  Ir  Ir11  1  0.66004706  0.83002303  0.74865788  1.0