# generated using pymatgen
data_TbY3TmIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52933403
_cell_length_b   7.16493584
_cell_length_c   8.49218019
_cell_angle_alpha   96.18718060
_cell_angle_beta   112.60720303
_cell_angle_gamma   90.00073043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3TmIr2
_chemical_formula_sum   'Tb2 Y6 Tm2 Ir4'
_cell_volume   364.24862340
_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  0.97175227  0.91694762  0.18276016  1.0
  Tb  Tb1  1  0.78904900  0.58308776  0.81725513  1.0
  Y  Y2  1  0.02931890  0.08139215  0.81822085  1.0
  Y  Y3  1  0.21110688  0.41859481  0.18176359  1.0
  Y  Y4  1  0.65197838  0.81829961  0.43812100  1.0
  Y  Y5  1  0.21386440  0.68168255  0.56188297  1.0
  Y  Y6  1  0.34748939  0.18215012  0.56229707  1.0
  Y  Y7  1  0.78519384  0.31784126  0.43769747  1.0
  Tm  Tm8  1  0.43366475  0.75000536  0.99999362  1.0
  Tm  Tm9  1  0.56738248  0.25001818  0.99998946  1.0
  Ir  Ir10  1  0.82240138  0.57139811  0.21367538  1.0
  Ir  Ir11  1  0.60870309  0.92862200  0.78635113  1.0
  Ir  Ir12  1  0.17751853  0.42919560  0.78694524  1.0
  Ir  Ir13  1  0.39057872  0.07076486  0.21304693  1.0