# generated using pymatgen
data_Dy8Y2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49289443
_cell_length_b   8.50304902
_cell_length_c   7.23085458
_cell_angle_alpha   83.23537187
_cell_angle_beta   83.22262705
_cell_angle_gamma   43.91896570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Y2Ru3Rh
_chemical_formula_sum   'Dy8 Y2 Ru3 Rh1'
_cell_volume   359.26626251
_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  0.21092599  0.35421916  0.31230029  1.0
  Dy  Dy1  1  0.64519455  0.78858659  0.18579173  1.0
  Dy  Dy2  1  0.78686630  0.64418301  0.68596552  1.0
  Dy  Dy3  1  0.35783275  0.20755405  0.81634094  1.0
  Dy  Dy4  1  0.98019021  0.20749358  0.08726003  1.0
  Dy  Dy5  1  0.79082669  0.02193798  0.41191213  1.0
  Dy  Dy6  1  0.57897328  0.42141838  0.75030357  1.0
  Dy  Dy7  1  0.42367602  0.57791567  0.24801227  1.0
  Y  Y8  1  0.20909361  0.98154086  0.58565975  1.0
  Y  Y9  1  0.02059147  0.79319654  0.91635428  1.0
  Ru  Ru10  1  0.39389530  0.82654457  0.92632986  1.0
  Ru  Ru11  1  0.82502451  0.39688514  0.42551920  1.0
  Ru  Ru12  1  0.60173099  0.17727177  0.07549847  1.0
  Rh  Rh13  1  0.17517835  0.60125370  0.57275396  1.0