# generated using pymatgen
data_NaLaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41707866
_cell_length_b   9.41707733
_cell_length_c   3.91677674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLaP7Ru12
_chemical_formula_sum   'Na1 La1 P7 Ru12'
_cell_volume   300.80967249
_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
  Na  Na0  1  0.66666700  0.33333300  0.50000000  1.0
  La  La1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60751325  0.71051583  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28948417  0.89699741  0.50000000  1.0
  P  P5  1  0.10300259  0.39248675  0.50000000  1.0
  P  P6  1  0.89492031  0.58488177  0.00000000  1.0
  P  P7  1  0.41511823  0.31003854  0.00000000  1.0
  P  P8  1  0.68996146  0.10507969  0.00000000  1.0
  Ru  Ru9  1  0.56154484  0.95368833  0.50000000  1.0
  Ru  Ru10  1  0.39214549  0.43845516  0.50000000  1.0
  Ru  Ru11  1  0.91210046  0.11629376  0.50000000  1.0
  Ru  Ru12  1  0.20419330  0.08789954  0.50000000  1.0
  Ru  Ru13  1  0.88370624  0.79580670  0.50000000  1.0
  Ru  Ru14  1  0.72798090  0.88256275  0.00000000  1.0
  Ru  Ru15  1  0.11743725  0.84541714  0.00000000  1.0
  Ru  Ru16  1  0.15458286  0.27201910  0.00000000  1.0
  Ru  Ru17  1  0.42988065  0.07466781  0.00000000  1.0
  Ru  Ru18  1  0.92533219  0.35521484  0.00000000  1.0
  Ru  Ru19  1  0.64478516  0.57011935  0.00000000  1.0
  Ru  Ru20  1  0.04631167  0.60785451  0.50000000  1.0