# generated using pymatgen
data_Li2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83263121
_cell_length_b   8.83263039
_cell_length_c   3.57802442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co9P7Ru3
_chemical_formula_sum   'Li2 Co9 P7 Ru3'
_cell_volume   241.74308345
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.10087538  0.39206011  0.00000000  1.0
  Co  Co3  1  0.29118373  0.89912462  0.00000000  1.0
  Co  Co4  1  0.60793989  0.70881627  0.00000000  1.0
  Co  Co5  1  0.83081260  0.61750076  0.00000000  1.0
  Co  Co6  1  0.78668915  0.16918740  0.00000000  1.0
  Co  Co7  1  0.38249924  0.21331085  0.00000000  1.0
  Co  Co8  1  0.05627724  0.77281320  0.50000000  1.0
  Co  Co9  1  0.71653596  0.94372276  0.50000000  1.0
  Co  Co10  1  0.22718680  0.28346404  0.50000000  1.0
  P  P11  1  0.66666700  0.33333300  0.00000000  1.0
  P  P12  1  0.08664592  0.63113262  0.00000000  1.0
  P  P13  1  0.54448770  0.91335408  0.00000000  1.0
  P  P14  1  0.36886738  0.45551230  0.00000000  1.0
  P  P15  1  0.79428542  0.75050699  0.50000000  1.0
  P  P16  1  0.95622157  0.20571458  0.50000000  1.0
  P  P17  1  0.24949301  0.04377843  0.50000000  1.0
  Ru  Ru18  1  0.88769084  0.42737654  0.50000000  1.0
  Ru  Ru19  1  0.53968470  0.11230916  0.50000000  1.0
  Ru  Ru20  1  0.57262346  0.46031530  0.50000000  1.0