# generated using pymatgen
data_Dy4TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37188275
_cell_length_b   5.15965490
_cell_length_c   8.96221698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.37069864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcRu7
_chemical_formula_sum   'Dy4 Tc1 Ru7'
_cell_volume   212.09356836
_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  0.67248692  0.34498999  0.56492237  1.0
  Dy  Dy1  1  0.33611340  0.67224043  0.43249786  1.0
  Dy  Dy2  1  0.33611340  0.67224043  0.06750214  1.0
  Dy  Dy3  1  0.67248692  0.34498999  0.93507763  1.0
  Tc  Tc4  1  0.15814695  0.31631349  0.75000000  1.0
  Ru  Ru5  1  0.01225208  0.02449796  0.49993281  1.0
  Ru  Ru6  1  0.01225208  0.02449796  0.00006719  1.0
  Ru  Ru7  1  0.17163461  0.81806655  0.75000000  1.0
  Ru  Ru8  1  0.64639381  0.81806725  0.75000000  1.0
  Ru  Ru9  1  0.81988866  0.63976739  0.25000000  1.0
  Ru  Ru10  1  0.83367810  0.16213958  0.25000000  1.0
  Ru  Ru11  1  0.32855607  0.16218900  0.25000000  1.0