# generated using pymatgen
data_In2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52471632
_cell_length_b   9.52471592
_cell_length_c   3.76262930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2P7Ru12
_chemical_formula_sum   'In2 P7 Ru12'
_cell_volume   295.61479389
_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
  In  In0  1  0.66666700  0.33333300  0.50000000  1.0
  In  In1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.61600788  0.69427975  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.30572025  0.92172814  0.50000000  1.0
  P  P5  1  0.07827186  0.38399212  0.50000000  1.0
  P  P6  1  0.91532793  0.61472612  0.00000000  1.0
  P  P7  1  0.38527388  0.30060181  0.00000000  1.0
  P  P8  1  0.69939819  0.08467207  0.00000000  1.0
  Ru  Ru9  1  0.53537543  0.90048301  0.50000000  1.0
  Ru  Ru10  1  0.36510858  0.46462457  0.50000000  1.0
  Ru  Ru11  1  0.86414334  0.12071921  0.50000000  1.0
  Ru  Ru12  1  0.25657588  0.13585666  0.50000000  1.0
  Ru  Ru13  1  0.87928079  0.74342412  0.50000000  1.0
  Ru  Ru14  1  0.73230253  0.85930624  0.00000000  1.0
  Ru  Ru15  1  0.14069376  0.87299428  0.00000000  1.0
  Ru  Ru16  1  0.12700572  0.26769747  0.00000000  1.0
  Ru  Ru17  1  0.46390777  0.09627252  0.00000000  1.0
  Ru  Ru18  1  0.90372748  0.36763526  0.00000000  1.0
  Ru  Ru19  1  0.63236474  0.53609223  0.00000000  1.0
  Ru  Ru20  1  0.09951699  0.63489142  0.50000000  1.0