# generated using pymatgen
data_LiLaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40080573
_cell_length_b   9.40080538
_cell_length_c   3.90070158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaP7Ru12
_chemical_formula_sum   'Li1 La1 P7 Ru12'
_cell_volume   298.54068116
_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  0.66666700  0.33333300  0.50000000  1.0
  La  La1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60761275  0.70972126  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.29027874  0.89789149  0.50000000  1.0
  P  P5  1  0.10210851  0.39238725  0.50000000  1.0
  P  P6  1  0.89780366  0.58726888  0.00000000  1.0
  P  P7  1  0.41273112  0.31053377  0.00000000  1.0
  P  P8  1  0.68946623  0.10219634  0.00000000  1.0
  Ru  Ru9  1  0.56152661  0.95510609  0.50000000  1.0
  Ru  Ru10  1  0.39357948  0.43847339  0.50000000  1.0
  Ru  Ru11  1  0.91045153  0.11540640  0.50000000  1.0
  Ru  Ru12  1  0.20495587  0.08954847  0.50000000  1.0
  Ru  Ru13  1  0.88459360  0.79504413  0.50000000  1.0
  Ru  Ru14  1  0.72629265  0.87769513  0.00000000  1.0
  Ru  Ru15  1  0.12230487  0.84859552  0.00000000  1.0
  Ru  Ru16  1  0.15140448  0.27370735  0.00000000  1.0
  Ru  Ru17  1  0.43581423  0.08269117  0.00000000  1.0
  Ru  Ru18  1  0.91730883  0.35312605  0.00000000  1.0
  Ru  Ru19  1  0.64687395  0.56418577  0.00000000  1.0
  Ru  Ru20  1  0.04489391  0.60642052  0.50000000  1.0