# generated using pymatgen
data_Li2P7Ru11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20335216
_cell_length_b   9.35175551
_cell_length_c   3.88333835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52962985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P7Ru11Rh
_chemical_formula_sum   'Li2 P7 Ru11 Rh1'
_cell_volume   290.81315489
_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  0.00018478  0.99706888  0.00000000  1.0
  Li  Li1  1  0.32869488  0.66422314  0.50000000  1.0
  P  P2  1  0.66984512  0.33054371  0.00000000  1.0
  P  P3  1  0.09233941  0.65125254  0.00000000  1.0
  P  P4  1  0.55649771  0.91366704  0.00000000  1.0
  P  P5  1  0.36078924  0.44648316  0.00000000  1.0
  P  P6  1  0.78026679  0.73167272  0.50000000  1.0
  P  P7  1  0.94412228  0.20477079  0.50000000  1.0
  P  P8  1  0.26250792  0.04990179  0.50000000  1.0
  Ru  Ru9  1  0.31012262  0.91088523  0.00000000  1.0
  Ru  Ru10  1  0.59700956  0.69060438  0.00000000  1.0
  Ru  Ru11  1  0.82494778  0.60196107  0.00000000  1.0
  Ru  Ru12  1  0.78677019  0.17171052  0.00000000  1.0
  Ru  Ru13  1  0.39370165  0.22151974  0.00000000  1.0
  Ru  Ru14  1  0.05900575  0.77573348  0.50000000  1.0
  Ru  Ru15  1  0.70877910  0.93481659  0.50000000  1.0
  Ru  Ru16  1  0.22103227  0.28545825  0.50000000  1.0
  Ru  Ru17  1  0.87391410  0.41598353  0.50000000  1.0
  Ru  Ru18  1  0.54742864  0.13279922  0.50000000  1.0
  Ru  Ru19  1  0.58082112  0.45350959  0.50000000  1.0
  Rh  Rh20  1  0.10122007  0.41543362  0.00000000  1.0