# generated using pymatgen
data_Na2Ni5(PRu)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24756233
_cell_length_b   9.20239567
_cell_length_c   3.68173243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63325796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ni5(PRu)7
_chemical_formula_sum   'Na2 Ni5 P7 Ru7'
_cell_volume   272.33542819
_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  0.00040552  0.00009965  0.00000000  1.0
  Na  Na1  1  0.33319546  0.66344217  0.50000000  1.0
  Ni  Ni2  1  0.60115656  0.69770396  0.00000000  1.0
  Ni  Ni3  1  0.09437251  0.39590183  0.00000000  1.0
  Ni  Ni4  1  0.78775843  0.17386910  0.00000000  1.0
  Ni  Ni5  1  0.39236432  0.22106515  0.00000000  1.0
  Ni  Ni6  1  0.82215305  0.60856300  0.00000000  1.0
  P  P7  1  0.55484597  0.92392822  0.00000000  1.0
  P  P8  1  0.36973522  0.44947641  0.00000000  1.0
  P  P9  1  0.07385383  0.62775960  0.00000000  1.0
  P  P10  1  0.95223873  0.21075357  0.50000000  1.0
  P  P11  1  0.26365818  0.04664187  0.50000000  1.0
  P  P12  1  0.78524102  0.73811247  0.50000000  1.0
  P  P13  1  0.66799523  0.33375989  0.00000000  1.0
  Ru  Ru14  1  0.30015554  0.90279413  0.00000000  1.0
  Ru  Ru15  1  0.71125593  0.94091748  0.50000000  1.0
  Ru  Ru16  1  0.23081092  0.28968379  0.50000000  1.0
  Ru  Ru17  1  0.04983252  0.76693498  0.50000000  1.0
  Ru  Ru18  1  0.54915222  0.13296757  0.50000000  1.0
  Ru  Ru19  1  0.58200614  0.45887724  0.50000000  1.0
  Ru  Ru20  1  0.87781271  0.41674693  0.50000000  1.0