# generated using pymatgen
data_Dy4MnZn2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34340886
_cell_length_b   5.21113952
_cell_length_c   8.81876643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21770075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnZn2Ru5
_chemical_formula_sum   'Dy4 Mn1 Zn2 Ru5'
_cell_volume   212.19379635
_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  0.67484881  0.34049994  0.56620341  1.0
  Dy  Dy1  1  0.34151758  0.67065747  0.44045980  1.0
  Dy  Dy2  1  0.34151758  0.67065747  0.05954020  1.0
  Dy  Dy3  1  0.67484881  0.34049994  0.93379659  1.0
  Mn  Mn4  1  0.16383351  0.32732224  0.75000000  1.0
  Zn  Zn5  1  0.81485141  0.65413967  0.25000000  1.0
  Zn  Zn6  1  0.81716880  0.16202686  0.25000000  1.0
  Ru  Ru7  1  0.01432667  0.00690035  0.49852712  1.0
  Ru  Ru8  1  0.01432667  0.00690035  0.00147288  1.0
  Ru  Ru9  1  0.17599066  0.83733670  0.75000000  1.0
  Ru  Ru10  1  0.65168501  0.82970635  0.75000000  1.0
  Ru  Ru11  1  0.31508848  0.15335165  0.25000000  1.0