# generated using pymatgen
data_Dy2Zn14Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73806127
_cell_length_b   6.73806031
_cell_length_c   6.73806061
_cell_angle_alpha   98.03443008
_cell_angle_beta   81.96556950
_cell_angle_gamma   98.03443103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn14Ru3
_chemical_formula_sum   'Dy2 Zn14 Ru3'
_cell_volume   297.67789497
_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  0.32154433  0.67845567  0.32154333  1.0
  Dy  Dy1  1  0.67845667  0.32154333  0.67845567  1.0
  Zn  Zn2  1  0.29168234  0.29168134  1.00000000  1.0
  Zn  Zn3  1  0.70831666  0.70831666  0.00000000  1.0
  Zn  Zn4  1  0.10038437  0.89961663  0.10038337  1.0
  Zn  Zn5  1  0.64877591  0.35122509  0.15922695  1.0
  Zn  Zn6  1  1.00000000  0.29168234  0.29168234  1.0
  Zn  Zn7  1  0.70831866  0.00000000  0.29168134  1.0
  Zn  Zn8  1  0.35122509  0.15922695  0.35122509  1.0
  Zn  Zn9  1  0.84077205  0.64877391  0.35122509  1.0
  Zn  Zn10  1  0.15922695  0.35122509  0.64877491  1.0
  Zn  Zn11  1  0.64877591  0.84077305  0.64877491  1.0
  Zn  Zn12  1  0.00000000  0.70831766  0.70831766  1.0
  Zn  Zn13  1  0.29168234  1.00000000  0.70831666  1.0
  Zn  Zn14  1  0.35122509  0.64877591  0.84077305  1.0
  Zn  Zn15  1  0.89961663  0.10038437  0.89961563  1.0
  Ru  Ru16  1  0.50000000  0.99999900  0.00000000  1.0
  Ru  Ru17  1  0.99999900  0.50000000  0.00000100  1.0
  Ru  Ru18  1  0.00000000  0.00000100  0.50000000  1.0