# generated using pymatgen
data_NdSmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39834621
_cell_length_b   9.39834548
_cell_length_c   3.95153292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSmP7Ru12
_chemical_formula_sum   'Nd1 Sm1 P7 Ru12'
_cell_volume   302.27281355
_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
  Nd  Nd0  1  0.33333300  0.66666700  0.00000000  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60475242  0.71625068  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28374932  0.88850175  0.50000000  1.0
  P  P5  1  0.11149825  0.39524758  0.50000000  1.0
  P  P6  1  0.88921101  0.57709827  0.00000000  1.0
  P  P7  1  0.42290173  0.31211274  0.00000000  1.0
  P  P8  1  0.68788726  0.11078899  0.00000000  1.0
  Ru  Ru9  1  0.55992047  0.95171452  0.50000000  1.0
  Ru  Ru10  1  0.39179605  0.44007953  0.50000000  1.0
  Ru  Ru11  1  0.91381593  0.12000265  0.50000000  1.0
  Ru  Ru12  1  0.20618672  0.08618407  0.50000000  1.0
  Ru  Ru13  1  0.87999735  0.79381328  0.50000000  1.0
  Ru  Ru14  1  0.72986070  0.89117942  0.00000000  1.0
  Ru  Ru15  1  0.10882058  0.83868028  0.00000000  1.0
  Ru  Ru16  1  0.16131972  0.27013930  0.00000000  1.0
  Ru  Ru17  1  0.42292382  0.06635436  0.00000000  1.0
  Ru  Ru18  1  0.93364564  0.35657146  0.00000000  1.0
  Ru  Ru19  1  0.64342854  0.57707618  0.00000000  1.0
  Ru  Ru20  1  0.04828548  0.60820395  0.50000000  1.0