# generated using pymatgen
data_Tb4TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51677728
_cell_length_b   7.13442766
_cell_length_c   8.49999032
_cell_angle_alpha   96.04924278
_cell_angle_beta   112.54074254
_cell_angle_gamma   89.99999712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TmIr2
_chemical_formula_sum   'Tb8 Tm2 Ir4'
_cell_volume   362.62037981
_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
  Tb  Tb0  1  0.97119643  0.91874173  0.18229848  1.0
  Tb  Tb1  1  0.78889695  0.58125827  0.81770152  1.0
  Tb  Tb2  1  0.02880357  0.08125827  0.81770152  1.0
  Tb  Tb3  1  0.21110305  0.41874173  0.18229848  1.0
  Tb  Tb4  1  0.65319452  0.81772759  0.43778919  1.0
  Tb  Tb5  1  0.21540633  0.68227241  0.56221081  1.0
  Tb  Tb6  1  0.34680548  0.18227241  0.56221081  1.0
  Tb  Tb7  1  0.78459367  0.31772759  0.43778919  1.0
  Tm  Tm8  1  0.43420044  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56579956  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82333807  0.57084510  0.21482504  1.0
  Ir  Ir11  1  0.60851303  0.92915490  0.78517496  1.0
  Ir  Ir12  1  0.17666293  0.42915490  0.78517496  1.0
  Ir  Ir13  1  0.39148697  0.07084510  0.21482504  1.0