# generated using pymatgen
data_DyY3(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74462820
_cell_length_b   7.37213019
_cell_length_c   7.36327625
_cell_angle_alpha   90.11859055
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3(SnRu)4
_chemical_formula_sum   'Dy1 Y3 Sn4 Ru4'
_cell_volume   257.55224864
_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  0.25000000  0.69874494  0.97364402  1.0
  Y  Y1  1  0.25000000  0.80240405  0.47465364  1.0
  Y  Y2  1  0.75000000  0.19757166  0.52533228  1.0
  Y  Y3  1  0.75000000  0.30316203  0.02514968  1.0
  Sn  Sn4  1  0.75000000  0.60908140  0.70394856  1.0
  Sn  Sn5  1  0.75000000  0.89040209  0.20385494  1.0
  Sn  Sn6  1  0.25000000  0.10927003  0.79620288  1.0
  Sn  Sn7  1  0.25000000  0.39089274  0.29596107  1.0
  Ru  Ru8  1  0.75000000  0.55588026  0.34619176  1.0
  Ru  Ru9  1  0.75000000  0.94316712  0.84635560  1.0
  Ru  Ru10  1  0.25000000  0.05521005  0.15392455  1.0
  Ru  Ru11  1  0.25000000  0.44421364  0.65478002  1.0