# generated using pymatgen
data_Li3Ni9As7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36533411
_cell_length_b   9.38275563
_cell_length_c   3.69042254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14567813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni9As7Rh2
_chemical_formula_sum   'Li3 Ni9 As7 Rh2'
_cell_volume   280.42776510
_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  0.78930214  0.23294373  0.50000000  1.0
  Li  Li1  1  0.33104952  0.66701813  0.00000000  1.0
  Li  Li2  1  0.99481281  0.99759296  0.50000000  1.0
  Ni  Ni3  1  0.28206206  0.38307904  0.50000000  1.0
  Ni  Ni4  1  0.62291715  0.90309425  0.50000000  1.0
  Ni  Ni5  1  0.10189900  0.72039577  0.50000000  1.0
  Ni  Ni6  1  0.49878199  0.45410372  0.00000000  1.0
  Ni  Ni7  1  0.55201313  0.05108459  0.00000000  1.0
  Ni  Ni8  1  0.95055501  0.49609942  0.00000000  1.0
  Ni  Ni9  1  0.72271725  0.76436586  0.00000000  1.0
  Ni  Ni10  1  0.23563792  0.95691103  0.00000000  1.0
  Ni  Ni11  1  0.04679026  0.28330722  0.00000000  1.0
  As  As12  1  0.96124211  0.75392643  0.00000000  1.0
  As  As13  1  0.24410701  0.20596605  0.00000000  1.0
  As  As14  1  0.79621911  0.03654101  0.00000000  1.0
  As  As15  1  0.66287144  0.33473904  0.00000000  1.0
  As  As16  1  0.53868619  0.62625333  0.50000000  1.0
  As  As17  1  0.37652273  0.91482283  0.50000000  1.0
  As  As18  1  0.08797359  0.46277437  0.50000000  1.0
  Rh  Rh19  1  0.75785321  0.54909840  0.50000000  1.0
  Rh  Rh20  1  0.44598935  0.20588084  0.50000000  1.0