# generated using pymatgen
data_Sm5Co2P12Ru17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44316346
_cell_length_b   12.49111946
_cell_length_c   3.94527825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12757195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5Co2P12Ru17
_chemical_formula_sum   'Sm5 Co2 P12 Ru17'
_cell_volume   530.37215612
_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
  Sm  Sm0  1  0.66775819  0.33307145  0.00000000  1.0
  Sm  Sm1  1  0.33224181  0.66531426  0.00000000  1.0
  Sm  Sm2  1  0.18218283  0.18307175  0.50000000  1.0
  Sm  Sm3  1  0.81781717  0.00088892  0.50000000  1.0
  Sm  Sm4  1  0.00000000  0.81564874  0.50000000  1.0
  Co  Co5  1  0.00000000  0.28201457  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00198202  0.00000000  1.0
  P  P7  1  0.37320429  0.37392554  0.00000000  1.0
  P  P8  1  0.62679571  0.00072024  0.00000000  1.0
  P  P9  1  1.00000000  0.62439863  0.00000000  1.0
  P  P10  1  0.83681006  0.30775813  0.50000000  1.0
  P  P11  1  0.69404335  0.52478689  0.50000000  1.0
  P  P12  1  0.47639199  0.16973669  0.50000000  1.0
  P  P13  1  0.30595665  0.83074255  0.50000000  1.0
  P  P14  1  0.52360801  0.69334270  0.50000000  1.0
  P  P15  1  0.16318994  0.47094807  0.50000000  1.0
  P  P16  1  0.82081005  0.82097613  0.00000000  1.0
  P  P17  1  0.17918995  0.00016608  0.00000000  1.0
  P  P18  1  0.00000000  0.18095007  0.00000000  1.0
  Ru  Ru19  1  0.55473220  0.55703253  0.00000000  1.0
  Ru  Ru20  1  0.44526780  0.00230033  0.00000000  1.0
  Ru  Ru21  1  0.00000000  0.44153538  0.00000000  1.0
  Ru  Ru22  1  0.82146615  0.19471073  0.00000000  1.0
  Ru  Ru23  1  0.80736273  0.62336029  0.00000000  1.0
  Ru  Ru24  1  0.37609202  0.18437429  0.00000000  1.0
  Ru  Ru25  1  0.19263727  0.81599855  0.00000000  1.0
  Ru  Ru26  1  0.62390798  0.80828228  0.00000000  1.0
  Ru  Ru27  1  0.17853385  0.37324459  0.00000000  1.0
  Ru  Ru28  1  0.63796066  0.12677617  0.50000000  1.0
  Ru  Ru29  1  0.87544616  0.50867144  0.50000000  1.0
  Ru  Ru30  1  0.49060270  0.36639290  0.50000000  1.0
  Ru  Ru31  1  0.12455384  0.63322528  0.50000000  1.0
  Ru  Ru32  1  0.50939730  0.87579020  0.50000000  1.0
  Ru  Ru33  1  0.36203934  0.48881551  0.50000000  1.0
  Ru  Ru34  1  0.71865803  0.71885356  0.50000000  1.0
  Ru  Ru35  1  0.28134197  0.00019554  0.50000000  1.0