# generated using pymatgen
data_PrCo2(B2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28911510
_cell_length_b   7.28911510
_cell_length_c   3.89013320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCo2(B2Ru)2
_chemical_formula_sum   'Pr2 Co4 B8 Ru4'
_cell_volume   206.68744118
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.07879144  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.57879144  1.0
  Co  Co2  1  0.62118752  0.11457171  0.37986643  1.0
  Co  Co3  1  0.37881248  0.88542829  0.37986643  1.0
  Co  Co4  1  0.61457171  0.87881248  0.87986643  1.0
  Co  Co5  1  0.38542829  0.12118752  0.87986643  1.0
  B  B6  1  0.34085934  0.81864709  0.88196354  1.0
  B  B7  1  0.65914066  0.18135291  0.88196354  1.0
  B  B8  1  0.31864709  0.15914066  0.38196354  1.0
  B  B9  1  0.68135291  0.84085934  0.38196354  1.0
  B  B10  1  0.17183651  0.72897336  0.59751583  1.0
  B  B11  1  0.82816349  0.27102664  0.59751583  1.0
  B  B12  1  0.22897336  0.32816349  0.09751583  1.0
  B  B13  1  0.77102664  0.67183651  0.09751583  1.0
  Ru  Ru14  1  0.84202445  0.39042527  0.10125797  1.0
  Ru  Ru15  1  0.15797555  0.60957473  0.10125797  1.0
  Ru  Ru16  1  0.89042527  0.65797555  0.60125797  1.0
  Ru  Ru17  1  0.10957473  0.34202445  0.60125797  1.0