# generated using pymatgen
data_Li2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31773222
_cell_length_b   9.31773179
_cell_length_c   3.85872792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P7Ru12
_chemical_formula_sum   'Li2 P7 Ru12'
_cell_volume   290.13172257
_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
  P  P2  1  0.66666700  0.33333300  0.00000000  1.0
  P  P3  1  0.07585629  0.64646556  0.00000000  1.0
  P  P4  1  0.57061028  0.92414371  0.00000000  1.0
  P  P5  1  0.35353444  0.42938972  0.00000000  1.0
  P  P6  1  0.77227571  0.72928949  0.50000000  1.0
  P  P7  1  0.95701378  0.22772429  0.50000000  1.0
  P  P8  1  0.27071051  0.04298622  0.50000000  1.0
  Ru  Ru9  1  0.10598121  0.41997510  0.00000000  1.0
  Ru  Ru10  1  0.31399289  0.89401879  0.00000000  1.0
  Ru  Ru11  1  0.58002490  0.68600711  0.00000000  1.0
  Ru  Ru12  1  0.81452146  0.60846315  0.00000000  1.0
  Ru  Ru13  1  0.79394269  0.18547854  0.00000000  1.0
  Ru  Ru14  1  0.39153685  0.20605731  0.00000000  1.0
  Ru  Ru15  1  0.05400803  0.78048157  0.50000000  1.0
  Ru  Ru16  1  0.72647355  0.94599197  0.50000000  1.0
  Ru  Ru17  1  0.21951843  0.27352645  0.50000000  1.0
  Ru  Ru18  1  0.87538131  0.42694307  0.50000000  1.0
  Ru  Ru19  1  0.55156176  0.12461869  0.50000000  1.0
  Ru  Ru20  1  0.57305693  0.44843824  0.50000000  1.0