# generated using pymatgen
data_Dy2Lu2MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26671216
_cell_length_b   5.26702783
_cell_length_c   8.62916479
_cell_angle_alpha   90.00000163
_cell_angle_beta   89.99723944
_cell_angle_gamma   59.99799286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu2MnRu7
_chemical_formula_sum   'Dy2 Lu2 Mn1 Ru7'
_cell_volume   207.29833135
_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  0.33335353  0.33332323  0.56682316  1.0
  Dy  Dy1  1  0.66664647  0.66667677  0.43317684  1.0
  Lu  Lu2  1  0.66663769  0.66668115  0.06895376  1.0
  Lu  Lu3  1  0.33336231  0.33331885  0.93104624  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.82870025  0.34266309  0.75506745  1.0
  Ru  Ru7  1  0.34270687  0.82864607  0.75506219  1.0
  Ru  Ru8  1  0.82870025  0.82863565  0.75506745  1.0
  Ru  Ru9  1  0.17129975  0.65733691  0.24493255  1.0
  Ru  Ru10  1  0.65729313  0.17135393  0.24493781  1.0
  Ru  Ru11  1  0.17129975  0.17136435  0.24493255  1.0