# generated using pymatgen
data_Sm2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38422025
_cell_length_b   9.38421904
_cell_length_c   3.94865160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2P7Ru12
_chemical_formula_sum   'Sm2 P7 Ru12'
_cell_volume   301.14511202
_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  0.66666700  0.33333300  0.50000000  1.0
  Sm  Sm1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60321284  0.71610694  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28389306  0.88710590  0.50000000  1.0
  P  P5  1  0.11289410  0.39678716  0.50000000  1.0
  P  P6  1  0.88857039  0.57764252  0.00000000  1.0
  P  P7  1  0.42235748  0.31092787  0.00000000  1.0
  P  P8  1  0.68907213  0.11142961  0.00000000  1.0
  Ru  Ru9  1  0.55895223  0.95011266  0.50000000  1.0
  Ru  Ru10  1  0.39116143  0.44104777  0.50000000  1.0
  Ru  Ru11  1  0.91373629  0.12066115  0.50000000  1.0
  Ru  Ru12  1  0.20692486  0.08626371  0.50000000  1.0
  Ru  Ru13  1  0.87933885  0.79307514  0.50000000  1.0
  Ru  Ru14  1  0.72958241  0.89096764  0.00000000  1.0
  Ru  Ru15  1  0.10903236  0.83861377  0.00000000  1.0
  Ru  Ru16  1  0.16138623  0.27041759  0.00000000  1.0
  Ru  Ru17  1  0.42349226  0.06556940  0.00000000  1.0
  Ru  Ru18  1  0.93443060  0.35792386  0.00000000  1.0
  Ru  Ru19  1  0.64207614  0.57650774  0.00000000  1.0
  Ru  Ru20  1  0.04988734  0.60883857  0.50000000  1.0