# generated using pymatgen
data_SmNbP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33811994
_cell_length_b   9.33811929
_cell_length_c   3.89085777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNbP7Ru12
_chemical_formula_sum   'Sm1 Nb1 P7 Ru12'
_cell_volume   293.82912777
_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  0.00000000  1.0
  Nb  Nb1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60139599  0.71940793  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28059207  0.88198706  0.50000000  1.0
  P  P5  1  0.11801294  0.39860401  0.50000000  1.0
  P  P6  1  0.88709240  0.57146122  0.00000000  1.0
  P  P7  1  0.42853878  0.31563118  0.00000000  1.0
  P  P8  1  0.68436882  0.11290760  0.00000000  1.0
  Ru  Ru9  1  0.56028619  0.96066404  0.50000000  1.0
  Ru  Ru10  1  0.40037684  0.43971381  0.50000000  1.0
  Ru  Ru11  1  0.91457556  0.12181707  0.50000000  1.0
  Ru  Ru12  1  0.20724252  0.08542444  0.50000000  1.0
  Ru  Ru13  1  0.87818293  0.79275748  0.50000000  1.0
  Ru  Ru14  1  0.72616012  0.88912773  0.00000000  1.0
  Ru  Ru15  1  0.11087227  0.83703038  0.00000000  1.0
  Ru  Ru16  1  0.16296962  0.27383988  0.00000000  1.0
  Ru  Ru17  1  0.42883742  0.07955249  0.00000000  1.0
  Ru  Ru18  1  0.92044751  0.34928594  0.00000000  1.0
  Ru  Ru19  1  0.65071406  0.57116258  0.00000000  1.0
  Ru  Ru20  1  0.03933596  0.59962316  0.50000000  1.0