# generated using pymatgen
data_Na2Ni3P6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72343487
_cell_length_b   10.61445845
_cell_length_c   12.26484844
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ni3P6Rh7
_chemical_formula_sum   'Na4 Ni6 P12 Rh14'
_cell_volume   484.73434208
_cell_formula_units_Z   2
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  0.25000000  0.58462981  0.70850879  1.0
  Na  Na1  1  0.25000000  0.91537019  0.20850879  1.0
  Na  Na2  1  0.75000000  0.41473063  0.29214405  1.0
  Na  Na3  1  0.75000000  0.08526937  0.79214405  1.0
  Ni  Ni4  1  0.75000000  0.11426440  0.30414987  1.0
  Ni  Ni5  1  0.75000000  0.38573560  0.80414987  1.0
  Ni  Ni6  1  0.25000000  0.46011884  0.93198630  1.0
  Ni  Ni7  1  0.25000000  0.03988116  0.43198630  1.0
  Ni  Ni8  1  0.75000000  0.53332620  0.06249560  1.0
  Ni  Ni9  1  0.75000000  0.96667380  0.56249560  1.0
  P  P10  1  0.25000000  0.41651589  0.10845287  1.0
  P  P11  1  0.25000000  0.08348411  0.60845287  1.0
  P  P12  1  0.75000000  0.57540529  0.88617706  1.0
  P  P13  1  0.75000000  0.92459471  0.38617706  1.0
  P  P14  1  0.25000000  0.26669732  0.87394401  1.0
  P  P15  1  0.25000000  0.23330268  0.37394401  1.0
  P  P16  1  0.75000000  0.72791521  0.12753594  1.0
  P  P17  1  0.75000000  0.77208479  0.62753594  1.0
  P  P18  1  0.25000000  0.60108004  0.38926764  1.0
  P  P19  1  0.25000000  0.89891996  0.88926764  1.0
  P  P20  1  0.75000000  0.40149224  0.61520495  1.0
  P  P21  1  0.75000000  0.09850776  0.11520495  1.0
  Rh  Rh22  1  0.25000000  0.70694974  0.98176474  1.0
  Rh  Rh23  1  0.25000000  0.79305026  0.48176474  1.0
  Rh  Rh24  1  0.75000000  0.28563993  0.01317169  1.0
  Rh  Rh25  1  0.75000000  0.21436007  0.51317169  1.0
  Rh  Rh26  1  0.25000000  0.40944323  0.48601199  1.0
  Rh  Rh27  1  0.25000000  0.09055677  0.98601199  1.0
  Rh  Rh28  1  0.75000000  0.59536102  0.51775818  1.0
  Rh  Rh29  1  0.75000000  0.90463898  0.01775818  1.0
  Rh  Rh30  1  0.25000000  0.22137537  0.18498511  1.0
  Rh  Rh31  1  0.25000000  0.27862463  0.68498511  1.0
  Rh  Rh32  1  0.75000000  0.77395600  0.81966038  1.0
  Rh  Rh33  1  0.75000000  0.72604400  0.31966038  1.0
  Rh  Rh34  1  0.25000000  0.88970640  0.69678284  1.0
  Rh  Rh35  1  0.25000000  0.61029360  0.19678284  1.0