# generated using pymatgen
data_DyCo2(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14978934
_cell_length_b   7.14978934
_cell_length_c   3.89502114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo2(B2Ru)2
_chemical_formula_sum   'Dy2 Co4 B8 Ru4'
_cell_volume   199.11148537
_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  0.00000000  0.00000000  0.09731565  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.59731565  1.0
  Co  Co2  1  0.62027768  0.11867213  0.37519778  1.0
  Co  Co3  1  0.37972232  0.88132787  0.37519778  1.0
  Co  Co4  1  0.61867213  0.87972232  0.87519778  1.0
  Co  Co5  1  0.38132787  0.12027768  0.87519778  1.0
  B  B6  1  0.34254644  0.82058353  0.87935070  1.0
  B  B7  1  0.65745356  0.17941647  0.87935070  1.0
  B  B8  1  0.32058353  0.15745356  0.37935070  1.0
  B  B9  1  0.67941647  0.84254644  0.37935070  1.0
  B  B10  1  0.17423084  0.72876657  0.59578237  1.0
  B  B11  1  0.82576916  0.27123343  0.59578237  1.0
  B  B12  1  0.22876657  0.32576916  0.09578237  1.0
  B  B13  1  0.77123343  0.67423084  0.09578237  1.0
  Ru  Ru14  1  0.84069242  0.38909785  0.10101082  1.0
  Ru  Ru15  1  0.15930758  0.61090215  0.10101082  1.0
  Ru  Ru16  1  0.88909785  0.65930758  0.60101082  1.0
  Ru  Ru17  1  0.11090215  0.34069242  0.60101082  1.0