# generated using pymatgen
data_Ti8MnCo3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08041036
_cell_length_b   4.30315862
_cell_length_c   8.60092449
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995441
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnCo3Os4
_chemical_formula_sum   'Ti8 Mn1 Co3 Os4'
_cell_volume   225.04293336
_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  0.00165818  0.74999900  0.12269357  1.0
  Ti  Ti1  1  0.49834840  0.74999900  0.12269462  1.0
  Ti  Ti2  1  0.99972670  0.25000000  0.37500399  1.0
  Ti  Ti3  1  0.50026722  0.25000000  0.37500567  1.0
  Ti  Ti4  1  0.49834234  0.74999900  0.62730430  1.0
  Ti  Ti5  1  0.00165329  0.74999900  0.62730413  1.0
  Ti  Ti6  1  0.49681668  0.25000000  0.87499562  1.0
  Ti  Ti7  1  0.00318852  0.25000000  0.87499609  1.0
  Mn  Mn8  1  0.25000484  0.74999900  0.87499510  1.0
  Co  Co9  1  0.74999936  0.25000000  0.12480599  1.0
  Co  Co10  1  0.24999744  0.74999900  0.37500621  1.0
  Co  Co11  1  0.74999681  0.25000000  0.62519307  1.0
  Os  Os12  1  0.25000282  0.25000000  0.12641779  1.0
  Os  Os13  1  0.74999881  0.74999900  0.37500682  1.0
  Os  Os14  1  0.24999907  0.25000000  0.62358114  1.0
  Os  Os15  1  0.75000354  0.74999900  0.87499489  1.0