# generated using pymatgen
data_Li3Ni9P7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01129408
_cell_length_b   9.00173074
_cell_length_c   3.55834080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78556506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni9P7Rh2
_chemical_formula_sum   'Li3 Ni9 P7 Rh2'
_cell_volume   250.51037766
_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  0.22685621  0.10329159  0.50000000  1.0
  Li  Li1  1  0.32907579  0.66496531  0.00000000  1.0
  Li  Li2  1  0.66256696  0.33403557  0.50000000  1.0
  Ni  Ni3  1  0.70999145  0.87799346  0.00000000  1.0
  Ni  Ni4  1  0.16695870  0.28074613  0.00000000  1.0
  Ni  Ni5  1  0.12302397  0.84032128  0.00000000  1.0
  Ni  Ni6  1  0.62974578  0.56718697  0.00000000  1.0
  Ni  Ni7  1  0.93703867  0.37181355  0.00000000  1.0
  Ni  Ni8  1  0.43219813  0.05830713  0.00000000  1.0
  Ni  Ni9  1  0.55906279  0.94570592  0.50000000  1.0
  Ni  Ni10  1  0.38912668  0.43681690  0.50000000  1.0
  Ni  Ni11  1  0.05304769  0.61074423  0.50000000  1.0
  P  P12  1  0.58279970  0.70841838  0.50000000  1.0
  P  P13  1  0.12609052  0.41433597  0.50000000  1.0
  P  P14  1  0.29055826  0.87166904  0.50000000  1.0
  P  P15  1  0.99359921  0.99806292  0.00000000  1.0
  P  P16  1  0.87933875  0.58050000  0.00000000  1.0
  P  P17  1  0.69991879  0.12212810  0.00000000  1.0
  P  P18  1  0.42649078  0.30174534  0.00000000  1.0
  Rh  Rh19  1  0.87586382  0.78353040  0.50000000  1.0
  Rh  Rh20  1  0.90664834  0.12768380  0.50000000  1.0