# generated using pymatgen
data_Li4Ni9As7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34595885
_cell_length_b   9.34737609
_cell_length_c   3.72595665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15476223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni9As7Rh
_chemical_formula_sum   'Li4 Ni9 As7 Rh1'
_cell_volume   281.45088590
_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
  Li  Li0  1  0.44186652  0.21505964  0.50000000  1.0
  Li  Li1  1  0.79016642  0.23242646  0.50000000  1.0
  Li  Li2  1  0.33499272  0.67239685  0.00000000  1.0
  Li  Li3  1  0.99885214  0.00365221  0.50000000  1.0
  Ni  Ni4  1  0.27781685  0.37594551  0.50000000  1.0
  Ni  Ni5  1  0.62217199  0.90010746  0.50000000  1.0
  Ni  Ni6  1  0.10251551  0.72088560  0.50000000  1.0
  Ni  Ni7  1  0.49681237  0.45008647  0.00000000  1.0
  Ni  Ni8  1  0.54960626  0.05170834  0.00000000  1.0
  Ni  Ni9  1  0.95544047  0.50008663  0.00000000  1.0
  Ni  Ni10  1  0.72124758  0.76004101  0.00000000  1.0
  Ni  Ni11  1  0.23847219  0.95480188  0.00000000  1.0
  Ni  Ni12  1  0.04328786  0.28352292  0.00000000  1.0
  As  As13  1  0.96318073  0.75536356  0.00000000  1.0
  As  As14  1  0.23993176  0.20470369  0.00000000  1.0
  As  As15  1  0.79193469  0.03404836  0.00000000  1.0
  As  As16  1  0.66850422  0.33921976  0.00000000  1.0
  As  As17  1  0.53859779  0.62246933  0.50000000  1.0
  As  As18  1  0.37848212  0.91724719  0.50000000  1.0
  As  As19  1  0.08852680  0.46359230  0.50000000  1.0
  Rh  Rh20  1  0.75759300  0.54263181  0.50000000  1.0