# generated using pymatgen
data_Ti4P4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76646422
_cell_length_b   6.17839870
_cell_length_c   7.09374663
_cell_angle_alpha   90.11099437
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4P4OsRu3
_chemical_formula_sum   'Ti4 P4 Os1 Ru3'
_cell_volume   165.07626518
_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
  Ti  Ti0  1  0.75000000  0.52318781  0.32329308  1.0
  Ti  Ti1  1  0.25000000  0.97471761  0.82244579  1.0
  Ti  Ti2  1  0.75000000  0.02635379  0.17877166  1.0
  Ti  Ti3  1  0.25000000  0.47642324  0.67603947  1.0
  P  P4  1  0.25000000  0.72779995  0.12695551  1.0
  P  P5  1  0.25000000  0.22905208  0.37607142  1.0
  P  P6  1  0.75000000  0.27271466  0.87214527  1.0
  P  P7  1  0.75000000  0.76974055  0.62445372  1.0
  Os  Os8  1  0.25000000  0.34250209  0.05870899  1.0
  Ru  Ru9  1  0.25000000  0.84615041  0.43949566  1.0
  Ru  Ru10  1  0.75000000  0.15465976  0.56091626  1.0
  Ru  Ru11  1  0.75000000  0.65670005  0.94070417  1.0