# generated using pymatgen
data_Sm2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28804471
_cell_length_b   9.28804412
_cell_length_c   3.83077252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co3P7Ru9
_chemical_formula_sum   'Sm2 Co3 P7 Ru9'
_cell_volume   286.19730618
_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  0.33333300  0.66666700  0.50000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.82377191  0.60080466  0.00000000  1.0
  Co  Co3  1  0.39919534  0.22296724  0.00000000  1.0
  Co  Co4  1  0.77703276  0.17622809  0.00000000  1.0
  P  P5  1  0.77911703  0.73169830  0.50000000  1.0
  P  P6  1  0.26830170  0.04741873  0.50000000  1.0
  P  P7  1  0.95258127  0.22088297  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  P  P9  1  0.07644955  0.63603156  0.00000000  1.0
  P  P10  1  0.36396844  0.44041799  0.00000000  1.0
  P  P11  1  0.55958201  0.92355045  0.00000000  1.0
  Ru  Ru12  1  0.08960893  0.39367541  0.00000000  1.0
  Ru  Ru13  1  0.60632459  0.69593352  0.00000000  1.0
  Ru  Ru14  1  0.30406648  0.91039107  0.00000000  1.0
  Ru  Ru15  1  0.04864300  0.76670106  0.50000000  1.0
  Ru  Ru16  1  0.23329894  0.28194194  0.50000000  1.0
  Ru  Ru17  1  0.71805806  0.95135700  0.50000000  1.0
  Ru  Ru18  1  0.87134781  0.41834242  0.50000000  1.0
  Ru  Ru19  1  0.58165758  0.45300539  0.50000000  1.0
  Ru  Ru20  1  0.54699461  0.12865219  0.50000000  1.0