# generated using pymatgen
data_Dy4Zn2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51102188
_cell_length_b   5.12615398
_cell_length_c   8.90751510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.18573205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn2MoRu5
_chemical_formula_sum   'Dy4 Zn2 Mo1 Ru5'
_cell_volume   215.27665121
_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  0.67853645  0.34817503  0.56480517  1.0
  Dy  Dy1  1  0.33895433  0.66891156  0.43843778  1.0
  Dy  Dy2  1  0.33895433  0.66891156  0.06156222  1.0
  Dy  Dy3  1  0.67853645  0.34817503  0.93519483  1.0
  Zn  Zn4  1  0.81012548  0.65219488  0.25000000  1.0
  Zn  Zn5  1  0.81835667  0.16234638  0.25000000  1.0
  Mo  Mo6  1  0.15802957  0.31574649  0.75000000  1.0
  Ru  Ru7  1  0.02324133  0.02504128  0.49652612  1.0
  Ru  Ru8  1  0.02324133  0.02504128  0.00347388  1.0
  Ru  Ru9  1  0.17097375  0.82100425  0.75000000  1.0
  Ru  Ru10  1  0.64681472  0.81559445  0.75000000  1.0
  Ru  Ru11  1  0.31423459  0.14885582  0.25000000  1.0