# generated using pymatgen
data_Ti2P2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77799318
_cell_length_b   6.18357250
_cell_length_c   7.08970624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P2OsRu
_chemical_formula_sum   'Ti4 P4 Os2 Ru2'
_cell_volume   165.62613510
_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
  Ti  Ti0  1  0.75000000  0.52434812  0.32229268  1.0
  Ti  Ti1  1  0.25000000  0.97614590  0.82429294  1.0
  Ti  Ti2  1  0.75000000  0.02434812  0.17770732  1.0
  Ti  Ti3  1  0.25000000  0.47614590  0.67570706  1.0
  P  P4  1  0.25000000  0.72790850  0.12543610  1.0
  P  P5  1  0.25000000  0.22790850  0.37456390  1.0
  P  P6  1  0.75000000  0.27144462  0.87326632  1.0
  P  P7  1  0.75000000  0.77144462  0.62673368  1.0
  Os  Os8  1  0.25000000  0.34380598  0.05903172  1.0
  Os  Os9  1  0.25000000  0.84380598  0.44096828  1.0
  Ru  Ru10  1  0.75000000  0.15634487  0.56001122  1.0
  Ru  Ru11  1  0.75000000  0.65634487  0.93998878  1.0