# generated using pymatgen
data_Yb4TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41534521
_cell_length_b   7.22975214
_cell_length_c   8.37435071
_cell_angle_alpha   97.20891631
_cell_angle_beta   112.52182604
_cell_angle_gamma   89.99999777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4TmIr2
_chemical_formula_sum   'Yb8 Tm2 Ir4'
_cell_volume   355.46474150
_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
  Yb  Yb0  1  0.97215623  0.92131833  0.17106939  1.0
  Yb  Yb1  1  0.80108583  0.57868167  0.82893061  1.0
  Yb  Yb2  1  0.02784377  0.07868167  0.82893061  1.0
  Yb  Yb3  1  0.19891417  0.42131833  0.17106939  1.0
  Yb  Yb4  1  0.63786386  0.81973696  0.43562696  1.0
  Yb  Yb5  1  0.20223690  0.68026304  0.56437304  1.0
  Yb  Yb6  1  0.36213614  0.18026304  0.56437304  1.0
  Yb  Yb7  1  0.79776310  0.31973696  0.43562696  1.0
  Tm  Tm8  1  0.43786218  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56213782  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.81362777  0.57490180  0.21137348  1.0
  Ir  Ir11  1  0.60225430  0.92509820  0.78862652  1.0
  Ir  Ir12  1  0.18637323  0.42509820  0.78862652  1.0
  Ir  Ir13  1  0.39774570  0.07490180  0.21137348  1.0