# generated using pymatgen
data_Dy4MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27113935
_cell_length_b   5.20911537
_cell_length_c   8.93876318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39488211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnRu7
_chemical_formula_sum   'Dy4 Mn1 Ru7'
_cell_volume   211.70672251
_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  0.66561420  0.33124710  0.56338516  1.0
  Dy  Dy1  1  0.33128959  0.66263997  0.43156385  1.0
  Dy  Dy2  1  0.33128959  0.66263997  0.06843615  1.0
  Dy  Dy3  1  0.66561420  0.33124710  0.93661484  1.0
  Mn  Mn4  1  0.16597362  0.33196733  0.75000000  1.0
  Ru  Ru5  1  0.99473487  0.98953961  0.49948763  1.0
  Ru  Ru6  1  0.99473487  0.98953961  0.00051237  1.0
  Ru  Ru7  1  0.17467870  0.83194573  0.75000000  1.0
  Ru  Ru8  1  0.65729617  0.83195131  0.75000000  1.0
  Ru  Ru9  1  0.84083888  0.68170635  0.25000000  1.0
  Ru  Ru10  1  0.82596051  0.17774146  0.25000000  1.0
  Ru  Ru11  1  0.35197680  0.17783446  0.25000000  1.0