# generated using pymatgen
data_Ti8MnOs4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13011116
_cell_length_b   4.33996604
_cell_length_c   8.67702841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00005451
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnOs4Ru3
_chemical_formula_sum   'Ti8 Mn1 Os4 Ru3'
_cell_volume   230.84777897
_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  0.00242706  0.74999900  0.12101020  1.0
  Ti  Ti1  1  0.49758767  0.74999900  0.12101246  1.0
  Ti  Ti2  1  0.99926048  0.25000000  0.37499665  1.0
  Ti  Ti3  1  0.50075636  0.25000000  0.37499857  1.0
  Ti  Ti4  1  0.49757177  0.74999900  0.62898986  1.0
  Ti  Ti5  1  0.00241269  0.74999900  0.62898978  1.0
  Ti  Ti6  1  0.49477825  0.25000000  0.87500326  1.0
  Ti  Ti7  1  0.00520975  0.25000000  0.87500438  1.0
  Mn  Mn8  1  0.24999199  0.74999900  0.87500340  1.0
  Os  Os9  1  0.25000658  0.25000000  0.12435681  1.0
  Os  Os10  1  0.75000657  0.74999900  0.37499478  1.0
  Os  Os11  1  0.24999434  0.25000000  0.62564396  1.0
  Os  Os12  1  0.74999373  0.74999900  0.87500292  1.0
  Ru  Ru13  1  0.75000695  0.25000000  0.12503253  1.0
  Ru  Ru14  1  0.25000588  0.74999900  0.37499421  1.0
  Ru  Ru15  1  0.74999392  0.25000000  0.62496624  1.0