# generated using pymatgen
data_Dy2Ho4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30158350
_cell_length_b   7.30082069
_cell_length_c   9.10423498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho4TcIr
_chemical_formula_sum   'Dy4 Ho8 Tc2 Ir2'
_cell_volume   418.85609171
_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  0.87718685  0.54192695  0.25000000  1.0
  Dy  Dy1  1  0.62281315  0.04192695  0.25000000  1.0
  Dy  Dy2  1  0.13274822  0.45761916  0.75000000  1.0
  Dy  Dy3  1  0.36725178  0.95761916  0.75000000  1.0
  Ho  Ho4  1  0.33037714  0.67502450  0.06625911  1.0
  Ho  Ho5  1  0.16962286  0.17502450  0.43374089  1.0
  Ho  Ho6  1  0.66933774  0.32435871  0.56157281  1.0
  Ho  Ho7  1  0.83066226  0.82435871  0.93842719  1.0
  Ho  Ho8  1  0.66933774  0.32435871  0.93842719  1.0
  Ho  Ho9  1  0.83066226  0.82435871  0.56157281  1.0
  Ho  Ho10  1  0.33037714  0.67502450  0.43374089  1.0
  Ho  Ho11  1  0.16962286  0.17502450  0.06625911  1.0
  Tc  Tc12  1  0.03151455  0.88737937  0.25000000  1.0
  Tc  Tc13  1  0.46848545  0.38737937  0.25000000  1.0
  Ir  Ir14  1  0.95724273  0.11430608  0.75000000  1.0
  Ir  Ir15  1  0.54275727  0.61430608  0.75000000  1.0