# generated using pymatgen
data_Dy3Y9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36301982
_cell_length_b   7.29987845
_cell_length_c   9.21126096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90060645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y9Ru4
_chemical_formula_sum   'Dy3 Y9 Ru4'
_cell_volume   427.85571481
_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  0.63395583  0.04702846  0.25000000  1.0
  Dy  Dy1  1  0.13357390  0.45378293  0.75000000  1.0
  Dy  Dy2  1  0.36598771  0.95327751  0.75000000  1.0
  Y  Y3  1  0.32916481  0.67500201  0.06510890  1.0
  Y  Y4  1  0.17184255  0.17413013  0.43519173  1.0
  Y  Y5  1  0.67099279  0.32495785  0.56569183  1.0
  Y  Y6  1  0.82841801  0.82575688  0.93453917  1.0
  Y  Y7  1  0.67099279  0.32495785  0.93430817  1.0
  Y  Y8  1  0.82841801  0.82575688  0.56546083  1.0
  Y  Y9  1  0.32916481  0.67500201  0.43489110  1.0
  Y  Y10  1  0.17184255  0.17413013  0.06480827  1.0
  Y  Y11  1  0.86785563  0.54507125  0.25000000  1.0
  Ru  Ru12  1  0.02946008  0.88708138  0.25000000  1.0
  Ru  Ru13  1  0.46852128  0.38462289  0.25000000  1.0
  Ru  Ru14  1  0.97196371  0.11469461  0.75000000  1.0
  Ru  Ru15  1  0.52784557  0.61474523  0.75000000  1.0