# generated using pymatgen
data_Dy3Lu9Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15869620
_cell_length_b   7.32189741
_cell_length_c   8.89694375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22124204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu9Tc3Pt
_chemical_formula_sum   'Dy3 Lu9 Tc3 Pt1'
_cell_volume   401.18993394
_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  0.62028311  0.03463333  0.25000000  1.0
  Dy  Dy1  1  0.12414096  0.45343573  0.75000000  1.0
  Dy  Dy2  1  0.37694656  0.96749259  0.75000000  1.0
  Lu  Lu3  1  0.33088580  0.67079321  0.06678397  1.0
  Lu  Lu4  1  0.15655299  0.17894263  0.43499715  1.0
  Lu  Lu5  1  0.66426506  0.32443679  0.55721842  1.0
  Lu  Lu6  1  0.84386622  0.82587894  0.93996164  1.0
  Lu  Lu7  1  0.66426506  0.32443679  0.94278158  1.0
  Lu  Lu8  1  0.84386622  0.82587894  0.56003836  1.0
  Lu  Lu9  1  0.33088580  0.67079321  0.43321603  1.0
  Lu  Lu10  1  0.15655299  0.17894263  0.06500285  1.0
  Lu  Lu11  1  0.87596193  0.54562303  0.25000000  1.0
  Tc  Tc12  1  0.04584992  0.88398857  0.25000000  1.0
  Tc  Tc13  1  0.46698166  0.38406111  0.25000000  1.0
  Tc  Tc14  1  0.94894680  0.11569305  0.75000000  1.0
  Pt  Pt15  1  0.54974495  0.61496945  0.75000000  1.0