# generated using pymatgen
data_Dy3Ho9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19891568
_cell_length_b   7.40399041
_cell_length_c   9.07946662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98021469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho9Tc4
_chemical_formula_sum   'Dy3 Ho9 Tc4'
_cell_volume   416.71764167
_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
  Dy  Dy0  1  0.87275211  0.54426760  0.25000000  1.0
  Dy  Dy1  1  0.62757951  0.04460739  0.25000000  1.0
  Dy  Dy2  1  0.12764521  0.45555151  0.75000000  1.0
  Ho  Ho3  1  0.34256633  0.67600434  0.06403960  1.0
  Ho  Ho4  1  0.15763861  0.17525601  0.43599455  1.0
  Ho  Ho5  1  0.65719289  0.32432544  0.56421126  1.0
  Ho  Ho6  1  0.84221332  0.82447864  0.93566260  1.0
  Ho  Ho7  1  0.65719289  0.32432544  0.93578874  1.0
  Ho  Ho8  1  0.84221332  0.82447864  0.56433740  1.0
  Ho  Ho9  1  0.34256633  0.67600434  0.43596040  1.0
  Ho  Ho10  1  0.15763861  0.17525601  0.06400545  1.0
  Ho  Ho11  1  0.37228745  0.95548144  0.75000000  1.0
  Tc  Tc12  1  0.04041867  0.88534512  0.25000000  1.0
  Tc  Tc13  1  0.45933542  0.38563405  0.25000000  1.0
  Tc  Tc14  1  0.96014542  0.11433828  0.75000000  1.0
  Tc  Tc15  1  0.54061290  0.61464476  0.75000000  1.0