# generated using pymatgen
data_Dy4Tc4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06287349
_cell_length_b   5.18901438
_cell_length_c   9.02907918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.31456173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc4NiRu3
_chemical_formula_sum   'Dy4 Tc4 Ni1 Ru3'
_cell_volume   210.75755692
_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  0.66342647  0.33140062  0.56027683  1.0
  Dy  Dy1  1  0.33291648  0.67170989  0.43145453  1.0
  Dy  Dy2  1  0.33291648  0.67170989  0.06854547  1.0
  Dy  Dy3  1  0.66342647  0.33140062  0.93972317  1.0
  Tc  Tc4  1  0.16752206  0.33996018  0.75000000  1.0
  Tc  Tc5  1  0.16572469  0.83061928  0.75000000  1.0
  Tc  Tc6  1  0.65853521  0.83124353  0.75000000  1.0
  Tc  Tc7  1  0.83974806  0.15879246  0.25000000  1.0
  Ni  Ni8  1  0.84224943  0.66021370  0.25000000  1.0
  Ru  Ru9  1  0.98740752  0.00352231  0.49246829  1.0
  Ru  Ru10  1  0.98740752  0.00352231  0.00753171  1.0
  Ru  Ru11  1  0.35872361  0.16590423  0.25000000  1.0