# generated using pymatgen
data_Li3Ni6P7Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63944934
_cell_length_b   9.16514937
_cell_length_c   9.15072242
_cell_angle_alpha   120.59172031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ni6P7Ru5
_chemical_formula_sum   'Li3 Ni6 P7 Ru5'
_cell_volume   262.74879046
_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  0.50000000  0.33572451  0.66829919  1.0
  Li  Li1  1  0.00000000  0.66416180  0.33271958  1.0
  Li  Li2  1  0.50000000  0.12153148  0.90609331  1.0
  Ni  Ni3  1  0.00000000  0.88569622  0.72235171  1.0
  Ni  Ni4  1  0.00000000  0.26932362  0.15275597  1.0
  Ni  Ni5  1  0.00000000  0.83707496  0.12103898  1.0
  Ni  Ni6  1  0.00000000  0.36552826  0.93932543  1.0
  Ni  Ni7  1  0.00000000  0.06660265  0.42985590  1.0
  Ni  Ni8  1  0.00000000  0.56938108  0.63861894  1.0
  P  P9  1  0.50000000  0.71826147  0.59064725  1.0
  P  P10  1  0.50000000  0.40979916  0.12441565  1.0
  P  P11  1  0.50000000  0.87681163  0.28640288  1.0
  P  P12  1  0.00000000  0.99194229  0.00280833  1.0
  P  P13  1  0.00000000  0.12541858  0.69801909  1.0
  P  P14  1  0.00000000  0.29798356  0.41454605  1.0
  P  P15  1  0.00000000  0.57577638  0.87948882  1.0
  Ru  Ru16  1  0.50000000  0.95946731  0.56558616  1.0
  Ru  Ru17  1  0.50000000  0.44051269  0.39221890  1.0
  Ru  Ru18  1  0.50000000  0.60788671  0.04618095  1.0
  Ru  Ru19  1  0.50000000  0.08433716  0.21405841  1.0
  Ru  Ru20  1  0.50000000  0.79677946  0.87456650  1.0