# generated using pymatgen
data_Li2P7(Ru5Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30879381
_cell_length_b   9.47784856
_cell_length_c   3.88841195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.99217296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P7(Ru5Pt)2
_chemical_formula_sum   'Li2 P7 Ru10 Pt2'
_cell_volume   294.08757935
_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  0.99706941  0.99901913  0.00000000  1.0
  Li  Li1  1  0.33561658  0.66845851  0.50000000  1.0
  P  P2  1  0.65832172  0.32189431  0.00000000  1.0
  P  P3  1  0.08649390  0.64575090  0.00000000  1.0
  P  P4  1  0.56075789  0.90391322  0.00000000  1.0
  P  P5  1  0.37099286  0.45185936  0.00000000  1.0
  P  P6  1  0.78602807  0.73453770  0.50000000  1.0
  P  P7  1  0.93862839  0.20101580  0.50000000  1.0
  P  P8  1  0.25011688  0.06279266  0.50000000  1.0
  Ru  Ru9  1  0.61144275  0.69414477  0.00000000  1.0
  Ru  Ru10  1  0.82535379  0.59423134  0.00000000  1.0
  Ru  Ru11  1  0.77827790  0.17031836  0.00000000  1.0
  Ru  Ru12  1  0.38074383  0.21701143  0.00000000  1.0
  Ru  Ru13  1  0.06168706  0.78038095  0.50000000  1.0
  Ru  Ru14  1  0.71040119  0.93507733  0.50000000  1.0
  Ru  Ru15  1  0.22123934  0.29517539  0.50000000  1.0
  Ru  Ru16  1  0.88338635  0.41941132  0.50000000  1.0
  Ru  Ru17  1  0.53754420  0.12999268  0.50000000  1.0
  Ru  Ru18  1  0.58295925  0.45343935  0.50000000  1.0
  Pt  Pt19  1  0.10706661  0.41921489  0.00000000  1.0
  Pt  Pt20  1  0.31587402  0.90235862  0.00000000  1.0