# generated using pymatgen
data_InPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16755792
_cell_length_b   5.90359671
_cell_length_c   6.82260551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPRu2
_chemical_formula_sum   'In2 P2 Ru4'
_cell_volume   127.58261745
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.45887647  1.0
  In  In1  1  0.49999900  0.00000000  0.54112353  1.0
  P  P2  1  0.00000000  0.00000000  0.07977284  1.0
  P  P3  1  0.49999900  0.50000000  0.92022716  1.0
  Ru  Ru4  1  0.49999900  0.25144170  0.18507979  1.0
  Ru  Ru5  1  0.49999900  0.74855930  0.18507979  1.0
  Ru  Ru6  1  0.00000000  0.24855930  0.81492121  1.0
  Ru  Ru7  1  0.00000000  0.75144170  0.81492121  1.0