# generated using pymatgen
data_Li2Ni9As7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33884833
_cell_length_b   9.33884758
_cell_length_c   3.68449105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ni9As7Ru3
_chemical_formula_sum   'Li2 Ni9 As7 Ru3'
_cell_volume   278.28814412
_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  0.33333300  0.66666700  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.28239884  0.38303743  0.50000000  1.0
  Ni  Ni3  1  0.61696257  0.89936041  0.50000000  1.0
  Ni  Ni4  1  0.10063959  0.71760116  0.50000000  1.0
  Ni  Ni5  1  0.50035984  0.45486152  0.00000000  1.0
  Ni  Ni6  1  0.54513848  0.04549832  0.00000000  1.0
  Ni  Ni7  1  0.95450168  0.49964016  0.00000000  1.0
  Ni  Ni8  1  0.72182837  0.76845979  0.00000000  1.0
  Ni  Ni9  1  0.23154021  0.95336757  0.00000000  1.0
  Ni  Ni10  1  0.04663243  0.27817163  0.00000000  1.0
  As  As11  1  0.95694119  0.75234259  0.00000000  1.0
  As  As12  1  0.24765741  0.20459860  0.00000000  1.0
  As  As13  1  0.79540140  0.04305881  0.00000000  1.0
  As  As14  1  0.66666700  0.33333300  0.00000000  1.0
  As  As15  1  0.54098717  0.62601763  0.50000000  1.0
  As  As16  1  0.37398237  0.91496954  0.50000000  1.0
  As  As17  1  0.08503046  0.45901283  0.50000000  1.0
  Ru  Ru18  1  0.75858008  0.54899204  0.50000000  1.0
  Ru  Ru19  1  0.45100796  0.20958903  0.50000000  1.0
  Ru  Ru20  1  0.79041097  0.24141992  0.50000000  1.0