# generated using pymatgen
data_Ce2Dy3Y7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35993913
_cell_length_b   7.21027110
_cell_length_c   9.50126028
_cell_angle_alpha   89.98243942
_cell_angle_beta   90.05734396
_cell_angle_gamma   87.32832804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Dy3Y7Ru4
_chemical_formula_sum   'Ce2 Dy3 Y7 Ru4'
_cell_volume   435.22437253
_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
  Ce  Ce0  1  0.65965381  0.06501665  0.24980881  1.0
  Ce  Ce1  1  0.33995528  0.93484586  0.75049332  1.0
  Dy  Dy2  1  0.13722897  0.45742332  0.75010598  1.0
  Dy  Dy3  1  0.86256767  0.54255275  0.25051030  1.0
  Dy  Dy4  1  0.17720046  0.16884928  0.06518113  1.0
  Y  Y5  1  0.82281678  0.83074265  0.93583294  1.0
  Y  Y6  1  0.67381599  0.32882855  0.93283408  1.0
  Y  Y7  1  0.82196377  0.83198813  0.56421279  1.0
  Y  Y8  1  0.32554325  0.67094051  0.06744133  1.0
  Y  Y9  1  0.17799435  0.16841577  0.43573725  1.0
  Y  Y10  1  0.32565067  0.67027396  0.43258273  1.0
  Y  Y11  1  0.67490125  0.32972354  0.56753759  1.0
  Ru  Ru12  1  0.47620520  0.35951216  0.24804967  1.0
  Ru  Ru13  1  0.52277296  0.63954956  0.75046398  1.0
  Ru  Ru14  1  0.99948260  0.11052724  0.75180952  1.0
  Ru  Ru15  1  0.00224398  0.89081007  0.24739958  1.0