# generated using pymatgen
data_Tb2Dy4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32022255
_cell_length_b   7.32544673
_cell_length_c   9.11906338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Dy4TcRu
_chemical_formula_sum   'Tb4 Dy8 Tc2 Ru2'
_cell_volume   422.19853320
_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  0.87300933  0.54554655  0.25000000  1.0
  Tb  Tb1  1  0.62699067  0.04554655  0.25000000  1.0
  Tb  Tb2  1  0.13359010  0.45194434  0.75000000  1.0
  Tb  Tb3  1  0.36640990  0.95194434  0.75000000  1.0
  Dy  Dy4  1  0.33401244  0.67575059  0.06577323  1.0
  Dy  Dy5  1  0.16598756  0.17575059  0.43422677  1.0
  Dy  Dy6  1  0.66544988  0.32482121  0.56421227  1.0
  Dy  Dy7  1  0.83455012  0.82482121  0.93578773  1.0
  Dy  Dy8  1  0.66544988  0.32482121  0.93578773  1.0
  Dy  Dy9  1  0.83455012  0.82482121  0.56421227  1.0
  Dy  Dy10  1  0.33401244  0.67575059  0.43422677  1.0
  Dy  Dy11  1  0.16598756  0.17575059  0.06577323  1.0
  Tc  Tc12  1  0.03321560  0.88791617  0.25000000  1.0
  Tc  Tc13  1  0.46678440  0.38791617  0.25000000  1.0
  Ru  Ru14  1  0.96448778  0.11344635  0.75000000  1.0
  Ru  Ru15  1  0.53551222  0.61344635  0.75000000  1.0