# generated using pymatgen
data_Dy8Lu2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33969914
_cell_length_b   7.18407492
_cell_length_c   8.42363210
_cell_angle_alpha   96.66633210
_cell_angle_beta   112.30393824
_cell_angle_gamma   89.93004892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Lu2IrRu3
_chemical_formula_sum   'Dy8 Lu2 Ir1 Ru3'
_cell_volume   352.16665621
_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  0.52455576  0.08510203  0.81596134  1.0
  Dy  Dy1  1  0.47712233  0.91699978  0.18408846  1.0
  Dy  Dy2  1  0.70993558  0.41388513  0.18344166  1.0
  Dy  Dy3  1  0.29177035  0.58675164  0.81488599  1.0
  Dy  Dy4  1  0.28718124  0.31339890  0.43489063  1.0
  Dy  Dy5  1  0.71137667  0.68417324  0.56746864  1.0
  Dy  Dy6  1  0.85521470  0.18550069  0.56768179  1.0
  Dy  Dy7  1  0.14289359  0.81548555  0.43304796  1.0
  Lu  Lu8  1  0.07495427  0.24941089  0.99955507  1.0
  Lu  Lu9  1  0.92639996  0.74944920  0.00002685  1.0
  Ir  Ir10  1  0.31997648  0.57280663  0.21666467  1.0
  Ru  Ru11  1  0.67622763  0.42758180  0.78262077  1.0
  Ru  Ru12  1  0.10669130  0.92671946  0.78350576  1.0
  Ru  Ru13  1  0.89570014  0.07273705  0.21616043  1.0