# generated using pymatgen
data_NaMgP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34629850
_cell_length_b   9.34629809
_cell_length_c   3.88636792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgP7Ru12
_chemical_formula_sum   'Na1 Mg1 P7 Ru12'
_cell_volume   294.00439455
_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  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60090453  0.71405451  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28594549  0.88685102  0.50000000  1.0
  P  P5  1  0.11314898  0.39909547  0.50000000  1.0
  P  P6  1  0.90033299  0.58881048  0.00000000  1.0
  P  P7  1  0.41118952  0.31152151  0.00000000  1.0
  P  P8  1  0.68847849  0.09966701  0.00000000  1.0
  Ru  Ru9  1  0.55847808  0.95338081  0.50000000  1.0
  Ru  Ru10  1  0.39490373  0.44152192  0.50000000  1.0
  Ru  Ru11  1  0.91233629  0.11793576  0.50000000  1.0
  Ru  Ru12  1  0.20560047  0.08766371  0.50000000  1.0
  Ru  Ru13  1  0.88206424  0.79439953  0.50000000  1.0
  Ru  Ru14  1  0.72538147  0.87623443  0.00000000  1.0
  Ru  Ru15  1  0.12376557  0.84914703  0.00000000  1.0
  Ru  Ru16  1  0.15085297  0.27461853  0.00000000  1.0
  Ru  Ru17  1  0.43637607  0.08407251  0.00000000  1.0
  Ru  Ru18  1  0.91592749  0.35230456  0.00000000  1.0
  Ru  Ru19  1  0.64769544  0.56362393  0.00000000  1.0
  Ru  Ru20  1  0.04661919  0.60509627  0.50000000  1.0