# generated using pymatgen
data_Dy2Tm4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25237103
_cell_length_b   7.27347979
_cell_length_c   8.99992415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm4TcIr
_chemical_formula_sum   'Dy4 Tm8 Tc2 Ir2'
_cell_volume   409.28499987
_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
  Dy  Dy0  1  0.87925285  0.54065216  0.25000000  1.0
  Dy  Dy1  1  0.62074715  0.04065216  0.25000000  1.0
  Dy  Dy2  1  0.13032501  0.45900104  0.75000000  1.0
  Dy  Dy3  1  0.36967499  0.95900104  0.75000000  1.0
  Tm  Tm4  1  0.33196898  0.67518639  0.06542989  1.0
  Tm  Tm5  1  0.16803102  0.17518639  0.43457011  1.0
  Tm  Tm6  1  0.66785285  0.32447828  0.56121875  1.0
  Tm  Tm7  1  0.83214715  0.82447828  0.93878125  1.0
  Tm  Tm8  1  0.66785285  0.32447828  0.93878125  1.0
  Tm  Tm9  1  0.83214715  0.82447828  0.56121875  1.0
  Tm  Tm10  1  0.33196898  0.67518639  0.43457011  1.0
  Tm  Tm11  1  0.16803102  0.17518639  0.06542989  1.0
  Tc  Tc12  1  0.03430500  0.88673174  0.25000000  1.0
  Tc  Tc13  1  0.46569500  0.38673174  0.25000000  1.0
  Ir  Ir14  1  0.95500512  0.11428372  0.75000000  1.0
  Ir  Ir15  1  0.54499488  0.61428372  0.75000000  1.0