# generated using pymatgen
data_TbDy7(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49534081
_cell_length_b   7.13144732
_cell_length_c   8.45949804
_cell_angle_alpha   96.14709727
_cell_angle_beta   112.56841385
_cell_angle_gamma   89.96427704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy7(TmIr2)2
_chemical_formula_sum   'Tb1 Dy7 Tm2 Ir4'
_cell_volume   359.41626302
_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
  Tb  Tb0  1  0.97167437  0.91863571  0.18360766  1.0
  Dy  Dy1  1  0.78871870  0.58169820  0.81691130  1.0
  Dy  Dy2  1  0.02821792  0.08165985  0.81664588  1.0
  Dy  Dy3  1  0.21118022  0.41831206  0.18258824  1.0
  Dy  Dy4  1  0.65217321  0.81756086  0.43825748  1.0
  Dy  Dy5  1  0.21474295  0.68181860  0.56207579  1.0
  Dy  Dy6  1  0.34754215  0.18270934  0.56214166  1.0
  Dy  Dy7  1  0.78501640  0.31773174  0.43816310  1.0
  Tm  Tm8  1  0.43325501  0.74991105  0.99987084  1.0
  Tm  Tm9  1  0.56677619  0.25021680  0.99983693  1.0
  Ir  Ir10  1  0.82429868  0.57062627  0.21618147  1.0
  Ir  Ir11  1  0.60826565  0.92867764  0.78354220  1.0
  Ir  Ir12  1  0.17562238  0.42880688  0.78437184  1.0
  Ir  Ir13  1  0.39251618  0.07163499  0.21580660  1.0