# generated using pymatgen
data_Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69444218
_cell_length_b   6.35593962
_cell_length_c   47.47364138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru
_chemical_formula_sum   Ru28
_cell_volume   813.019899402
_cell_formula_units_Z   28
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
  Ru  Ru1  1  1.001876  0.573483  0.327587  1
  Ru  Ru2  1  0.501876  0.844977  0.294197  1
  Ru  Ru3  1  0.501876  0.253262  0.304638  1
  Ru  Ru4  1  1.001876  0.527170  0.272360  1
  Ru  Ru5  1  1.001876  0.030264  0.394088  1
  Ru  Ru6  1  0.501876  0.302039  0.360747  1
  Ru  Ru7  1  0.501876  0.711817  0.371863  1
  Ru  Ru8  1  1.001876  0.983629  0.338480  1
  Ru  Ru9  1  1.001876  0.486137  0.460756  1
  Ru  Ru10  1  0.501876  0.758209  0.427423  1
  Ru  Ru11  1  0.501876  0.167360  0.438554  1
  Ru  Ru12  1  1.001876  0.439457  0.405194  1
  Ru  Ru13  1  1.001876  0.941948  0.527443  1
  Ru  Ru14  1  0.501876  0.214064  0.494102  1
  Ru  Ru15  1  0.501876  0.623126  0.505242  1
  Ru  Ru16  1  1.001876  0.895241  0.471901  1
  Ru  Ru17  1  1.001876  0.397732  0.594150  1
  Ru  Ru18  1  0.501876  0.669829  0.560790  1
  Ru  Ru19  1  0.501876  0.078980  0.571921  1
  Ru  Ru20  1  1.001876  0.351052  0.538588  1
  Ru  Ru21  1  1.001876  0.853560  0.660864  1
  Ru  Ru22  1  0.501876  0.125373  0.627481  1
  Ru  Ru23  1  0.501876  0.535150  0.638597  1
  Ru  Ru24  1  1.001876  0.806925  0.605256  1
  Ru  Ru25  1  1.001876  0.310019  0.726984  1
  Ru  Ru26  1  0.501876  0.583927  0.694706  1
  Ru  Ru27  1  0.501876  0.992213  0.705147  1
  Ru  Ru28  1  1.001876  0.263706  0.671757  1
