# generated using pymatgen
data_Na2P7(Ru5Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33430363
_cell_length_b   9.38489892
_cell_length_c   3.90143880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.26521244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2P7(Ru5Rh)2
_chemical_formula_sum   'Na2 P7 Ru10 Rh2'
_cell_volume   295.18895668
_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  0.66655958  0.33173507  0.50000000  1.0
  Na  Na1  1  0.33282409  0.66670334  0.00000000  1.0
  P  P2  1  0.60278018  0.71258717  0.50000000  1.0
  P  P3  1  0.99845179  0.00175776  0.00000000  1.0
  P  P4  1  0.28263251  0.88544233  0.50000000  1.0
  P  P5  1  0.10917215  0.39972586  0.50000000  1.0
  P  P6  1  0.88962999  0.58141766  0.00000000  1.0
  P  P7  1  0.41961524  0.30302491  0.00000000  1.0
  P  P8  1  0.69601284  0.11301620  0.00000000  1.0
  Ru  Ru9  1  0.91749811  0.12058411  0.50000000  1.0
  Ru  Ru10  1  0.20960638  0.08736721  0.50000000  1.0
  Ru  Ru11  1  0.87934956  0.79669627  0.50000000  1.0
  Ru  Ru12  1  0.72417558  0.88508227  0.00000000  1.0
  Ru  Ru13  1  0.11206685  0.84397399  0.00000000  1.0
  Ru  Ru14  1  0.16105069  0.27324024  0.00000000  1.0
  Ru  Ru15  1  0.42920039  0.06576368  0.00000000  1.0
  Ru  Ru16  1  0.93545940  0.36047565  0.00000000  1.0
  Ru  Ru17  1  0.63928136  0.57063609  0.00000000  1.0
  Ru  Ru18  1  0.04549140  0.60889177  0.50000000  1.0
  Rh  Rh19  1  0.55676873  0.94986119  0.50000000  1.0
  Rh  Rh20  1  0.39237320  0.44201425  0.50000000  1.0