# generated using pymatgen
data_La2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45381747
_cell_length_b   9.45381672
_cell_length_c   3.96906282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2P7Ru12
_chemical_formula_sum   'La2 P7 Ru12'
_cell_volume   307.20833043
_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
  La  La0  1  0.66666700  0.33333300  0.50000000  1.0
  La  La1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60749699  0.71475785  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28524215  0.89273914  0.50000000  1.0
  P  P5  1  0.10726086  0.39250301  0.50000000  1.0
  P  P6  1  0.89339728  0.58065487  0.00000000  1.0
  P  P7  1  0.41934513  0.31274241  0.00000000  1.0
  P  P8  1  0.68725759  0.10660272  0.00000000  1.0
  Ru  Ru9  1  0.56054063  0.95072499  0.50000000  1.0
  Ru  Ru10  1  0.39018536  0.43945937  0.50000000  1.0
  Ru  Ru11  1  0.91334345  0.11901805  0.50000000  1.0
  Ru  Ru12  1  0.20567460  0.08665655  0.50000000  1.0
  Ru  Ru13  1  0.88098195  0.79432540  0.50000000  1.0
  Ru  Ru14  1  0.73130526  0.89069521  0.00000000  1.0
  Ru  Ru15  1  0.10930479  0.84060905  0.00000000  1.0
  Ru  Ru16  1  0.15939095  0.26869474  0.00000000  1.0
  Ru  Ru17  1  0.42190030  0.06519153  0.00000000  1.0
  Ru  Ru18  1  0.93480847  0.35671077  0.00000000  1.0
  Ru  Ru19  1  0.64328923  0.57809970  0.00000000  1.0
  Ru  Ru20  1  0.04927501  0.60981464  0.50000000  1.0