# generated using pymatgen
data_Dy2Si5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20515576
_cell_length_b   8.20515644
_cell_length_c   8.20515677
_cell_angle_alpha   140.26257879
_cell_angle_beta   108.49797768
_cell_angle_gamma   85.05189685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Ru3
_chemical_formula_sum   'Dy4 Si10 Ru6'
_cell_volume   323.36126066
_cell_formula_units_Z   2
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  0.90304218  0.13523481  0.76780736  1.0
  Dy  Dy1  1  0.09695782  0.86476519  0.23219264  1.0
  Dy  Dy2  1  0.63257255  0.36476519  0.26780736  1.0
  Dy  Dy3  1  0.36742745  0.63523481  0.73219264  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70802351  0.45802351  0.75000000  1.0
  Si  Si7  1  0.29197649  0.04197649  0.75000000  1.0
  Si  Si8  1  0.29197649  0.54197649  0.25000000  1.0
  Si  Si9  1  0.70802351  0.95802351  0.25000000  1.0
  Si  Si10  1  0.23569621  0.40386768  0.83182953  1.0
  Si  Si11  1  0.57203714  0.90386768  0.66817047  1.0
  Si  Si12  1  0.42796286  0.09613232  0.33182953  1.0
  Si  Si13  1  0.76430379  0.59613232  0.16817047  1.0
  Ru  Ru14  1  0.76110872  0.85404722  0.90706150  1.0
  Ru  Ru15  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru16  1  0.94698573  0.35404722  0.59293850  1.0
  Ru  Ru17  1  0.05301427  0.64595278  0.40706150  1.0
  Ru  Ru18  1  0.23889128  0.14595278  0.09293850  1.0
  Ru  Ru19  1  0.50000000  0.75000000  0.25000000  1.0