# generated using pymatgen
data_NaInP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38067089
_cell_length_b   9.38066997
_cell_length_c   3.87575459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaInP7Ru12
_chemical_formula_sum   'Na1 In1 P7 Ru12'
_cell_volume   295.36204937
_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
  In  In1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59832223  0.71217225  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28782775  0.88615198  0.50000000  1.0
  P  P5  1  0.11384802  0.40167777  0.50000000  1.0
  P  P6  1  0.91234629  0.60239789  0.00000000  1.0
  P  P7  1  0.39760211  0.30994740  0.00000000  1.0
  P  P8  1  0.69005260  0.08765371  0.00000000  1.0
  Ru  Ru9  1  0.55704801  0.94966336  0.50000000  1.0
  Ru  Ru10  1  0.39261635  0.44295199  0.50000000  1.0
  Ru  Ru11  1  0.90871225  0.11734196  0.50000000  1.0
  Ru  Ru12  1  0.20862972  0.09128775  0.50000000  1.0
  Ru  Ru13  1  0.88265804  0.79137028  0.50000000  1.0
  Ru  Ru14  1  0.72422753  0.86632262  0.00000000  1.0
  Ru  Ru15  1  0.13367738  0.85790391  0.00000000  1.0
  Ru  Ru16  1  0.14209609  0.27577247  0.00000000  1.0
  Ru  Ru17  1  0.44840746  0.09726652  0.00000000  1.0
  Ru  Ru18  1  0.90273348  0.35114194  0.00000000  1.0
  Ru  Ru19  1  0.64885806  0.55159254  0.00000000  1.0
  Ru  Ru20  1  0.05033664  0.60738365  0.50000000  1.0