# generated using pymatgen
data_YbDy3Ir3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16037490
_cell_length_b   5.23970757
_cell_length_c   8.91704623
_cell_angle_alpha   90.03628620
_cell_angle_beta   89.99979094
_cell_angle_gamma   119.49547658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3Ir3Ru5
_chemical_formula_sum   'Yb1 Dy3 Ir3 Ru5'
_cell_volume   209.85792775
_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
  Yb  Yb0  1  0.66614617  0.33251460  0.93326850  1.0
  Dy  Dy1  1  0.66626672  0.33284783  0.57623375  1.0
  Dy  Dy2  1  0.33367846  0.66761731  0.43080275  1.0
  Dy  Dy3  1  0.33336691  0.66683918  0.06308122  1.0
  Ir  Ir4  1  0.99867709  0.99750355  0.49937461  1.0
  Ir  Ir5  1  0.99929048  0.99861306  0.99790670  1.0
  Ir  Ir6  1  0.16985494  0.33992638  0.74971072  1.0
  Ru  Ru7  1  0.17334657  0.83055313  0.74982542  1.0
  Ru  Ru8  1  0.65737026  0.83064481  0.74983970  1.0
  Ru  Ru9  1  0.82915575  0.65823611  0.24971958  1.0
  Ru  Ru10  1  0.82870877  0.17219157  0.25010617  1.0
  Ru  Ru11  1  0.34413787  0.17250947  0.25013388  1.0