# generated using pymatgen
data_Dy4Zn2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52338012
_cell_length_b   5.13967625
_cell_length_c   8.90514714
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.36081204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn2Ru5W
_chemical_formula_sum   'Dy4 Zn2 Ru5 W1'
_cell_volume   215.87002547
_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  0.67845806  0.34826537  0.56491030  1.0
  Dy  Dy1  1  0.33941898  0.66923425  0.43857281  1.0
  Dy  Dy2  1  0.33941898  0.66923425  0.06142719  1.0
  Dy  Dy3  1  0.67845806  0.34826537  0.93508970  1.0
  Zn  Zn4  1  0.81001055  0.65233739  0.25000000  1.0
  Zn  Zn5  1  0.81872830  0.16309616  0.25000000  1.0
  Ru  Ru6  1  0.02347477  0.02655300  0.49619749  1.0
  Ru  Ru7  1  0.02347477  0.02655300  0.00380251  1.0
  Ru  Ru8  1  0.17118530  0.81966668  0.75000000  1.0
  Ru  Ru9  1  0.64616329  0.81389408  0.75000000  1.0
  Ru  Ru10  1  0.31444596  0.14915368  0.25000000  1.0
  W  W11  1  0.15676397  0.31374678  0.75000000  1.0