# generated using pymatgen
data_Tb2Tm3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44131180
_cell_length_b   7.13277539
_cell_length_c   8.41001248
_cell_angle_alpha   96.65547579
_cell_angle_beta   112.51683860
_cell_angle_gamma   89.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3Ir2
_chemical_formula_sum   'Tb4 Tm6 Ir4'
_cell_volume   354.11689959
_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  0.97294512  0.91908079  0.18847329  1.0
  Tb  Tb1  1  0.78447083  0.58091921  0.81152671  1.0
  Tb  Tb2  1  0.02705488  0.08091921  0.81152671  1.0
  Tb  Tb3  1  0.21552917  0.41908079  0.18847329  1.0
  Tm  Tm4  1  0.64768808  0.81697759  0.43813267  1.0
  Tm  Tm5  1  0.20955541  0.68302241  0.56186733  1.0
  Tm  Tm6  1  0.35231192  0.18302241  0.56186733  1.0
  Tm  Tm7  1  0.79044459  0.31697759  0.43813267  1.0
  Tm  Tm8  1  0.43049992  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56950008  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82216009  0.57259541  0.22081060  1.0
  Ir  Ir11  1  0.60134949  0.92740459  0.77918940  1.0
  Ir  Ir12  1  0.17784091  0.42740459  0.77918940  1.0
  Ir  Ir13  1  0.39865051  0.07259541  0.22081060  1.0