# generated using pymatgen
data_Dy8Al2CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41359184
_cell_length_b   9.41359134
_cell_length_c   9.42907105
_cell_angle_alpha   59.94559223
_cell_angle_beta   59.94559399
_cell_angle_gamma   59.92534864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Al2CoRu
_chemical_formula_sum   'Dy16 Al4 Co2 Ru2'
_cell_volume   590.01324879
_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  0.80387026  0.19211263  0.19364478  1.0
  Dy  Dy1  1  0.19211263  0.80387026  0.81037233  1.0
  Dy  Dy2  1  0.19211263  0.80387026  0.19364478  1.0
  Dy  Dy3  1  0.80387026  0.19211263  0.81037233  1.0
  Dy  Dy4  1  0.19350877  0.19350877  0.80649123  1.0
  Dy  Dy5  1  0.80756747  0.80756747  0.19243253  1.0
  Dy  Dy6  1  0.93903113  0.55964126  0.56255159  1.0
  Dy  Dy7  1  0.55964126  0.93903113  0.93877501  1.0
  Dy  Dy8  1  0.55964126  0.93903113  0.56255159  1.0
  Dy  Dy9  1  0.93903113  0.55964126  0.93877501  1.0
  Dy  Dy10  1  0.56321880  0.56321880  0.93678120  1.0
  Dy  Dy11  1  0.94138479  0.94138479  0.55861521  1.0
  Dy  Dy12  1  0.35112455  0.35112455  0.34519411  1.0
  Dy  Dy13  1  0.35112455  0.35112455  0.95255680  1.0
  Dy  Dy14  1  0.35479255  0.94844235  0.34838255  1.0
  Dy  Dy15  1  0.94844235  0.35479255  0.34838255  1.0
  Al  Al16  1  0.57620773  0.57620773  0.57763251  1.0
  Al  Al17  1  0.57620773  0.57620773  0.26995204  1.0
  Al  Al18  1  0.57552504  0.26990185  0.57728606  1.0
  Al  Al19  1  0.26990185  0.57552504  0.57728606  1.0
  Co  Co20  1  0.14010963  0.58143721  0.13922658  1.0
  Co  Co21  1  0.58143721  0.14010963  0.13922658  1.0
  Ru  Ru22  1  0.14006772  0.14006772  0.14023796  1.0
  Ru  Ru23  1  0.14006772  0.14006772  0.57962660  1.0