# generated using pymatgen
data_Na2Ni9As7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45938543
_cell_length_b   9.45938518
_cell_length_c   3.70392575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ni9As7Rh3
_chemical_formula_sum   'Na2 Ni9 As7 Rh3'
_cell_volume   287.02434026
_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
  Na  Na1  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni2  1  0.11884149  0.28168036  0.00000000  1.0
  Ni  Ni3  1  0.71831964  0.83716112  0.00000000  1.0
  Ni  Ni4  1  0.16283888  0.88115851  0.00000000  1.0
  Ni  Ni5  1  0.43141465  0.37744062  0.00000000  1.0
  Ni  Ni6  1  0.62255938  0.05397503  0.00000000  1.0
  Ni  Ni7  1  0.94602497  0.56858535  0.00000000  1.0
  Ni  Ni8  1  0.05099851  0.43487089  0.50000000  1.0
  Ni  Ni9  1  0.56512911  0.61612762  0.50000000  1.0
  Ni  Ni10  1  0.38387238  0.94900149  0.50000000  1.0
  As  As11  1  0.29201970  0.41494855  0.50000000  1.0
  As  As12  1  0.58505145  0.87707115  0.50000000  1.0
  As  As13  1  0.12292885  0.70798030  0.50000000  1.0
  As  As14  1  0.41614530  0.12228262  0.00000000  1.0
  As  As15  1  0.87771738  0.29386167  0.00000000  1.0
  As  As16  1  0.70613833  0.58385470  0.00000000  1.0
  As  As17  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh18  1  0.22513875  0.12851265  0.50000000  1.0
  Rh  Rh19  1  0.87148735  0.09662610  0.50000000  1.0
  Rh  Rh20  1  0.90337390  0.77486125  0.50000000  1.0