# generated using pymatgen
data_Tb3Dy2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42848154
_cell_length_b   7.22506303
_cell_length_c   8.49987061
_cell_angle_alpha   96.50461419
_cell_angle_beta   112.21925239
_cell_angle_gamma   89.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2IrRu
_chemical_formula_sum   'Tb6 Dy4 Ir2 Ru2'
_cell_volume   362.72443792
_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  0.78944513  0.08619530  0.81489025  1.0
  Tb  Tb1  1  0.97455489  0.41380470  0.18510975  1.0
  Tb  Tb2  1  0.20799300  0.91529726  0.18647905  1.0
  Tb  Tb3  1  0.02151395  0.58470274  0.81352095  1.0
  Tb  Tb4  1  0.21319708  0.18486528  0.56320674  1.0
  Tb  Tb5  1  0.64998934  0.31513472  0.43679326  1.0
  Dy  Dy6  1  0.78814428  0.81736473  0.43468204  1.0
  Dy  Dy7  1  0.35346223  0.68263527  0.56531796  1.0
  Dy  Dy8  1  0.42545162  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.57374792  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.39565848  0.57440228  0.22149902  1.0
  Ir  Ir11  1  0.17416047  0.92559772  0.77850098  1.0
  Ru  Ru12  1  0.60675089  0.42770847  0.78082217  1.0
  Ru  Ru13  1  0.82592872  0.07229153  0.21917783  1.0