# generated using pymatgen
data_Tb4Er3Tm3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45405219
_cell_length_b   7.13187478
_cell_length_c   8.43357541
_cell_angle_alpha   96.53882771
_cell_angle_beta   112.63180715
_cell_angle_gamma   90.01467024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er3Tm3Ir4
_chemical_formula_sum   'Tb4 Er3 Tm3 Ir4'
_cell_volume   355.55881823
_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  0.97221553  0.91900331  0.18665597  1.0
  Tb  Tb1  1  0.78533601  0.58085085  0.81248941  1.0
  Tb  Tb2  1  0.02724362  0.08133587  0.81272267  1.0
  Tb  Tb3  1  0.21513912  0.41874040  0.18772591  1.0
  Er  Er4  1  0.64877267  0.81677045  0.43788748  1.0
  Er  Er5  1  0.21038168  0.68305184  0.56175669  1.0
  Er  Er6  1  0.35151866  0.18312684  0.56212427  1.0
  Tm  Tm7  1  0.78941327  0.31699356  0.43773746  1.0
  Tm  Tm8  1  0.43086738  0.74988854  0.99994028  1.0
  Tm  Tm9  1  0.56882937  0.25028221  0.00029515  1.0
  Ir  Ir10  1  0.82231303  0.57195906  0.21999648  1.0
  Ir  Ir11  1  0.60318241  0.92787428  0.78131976  1.0
  Ir  Ir12  1  0.17688742  0.42765798  0.77938167  1.0
  Ir  Ir13  1  0.39789983  0.07246483  0.21996682  1.0