# generated using pymatgen
data_Ti12MnFe5Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28149206
_cell_length_b   6.04449763
_cell_length_c   12.84467802
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998958
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12MnFe5Os6
_chemical_formula_sum   'Ti12 Mn1 Fe5 Os6'
_cell_volume   332.41344198
_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  0.50000502  0.25073843  0.99892300  1.0
  Ti  Ti1  1  0.50000502  0.74926157  0.99892300  1.0
  Ti  Ti2  1  0.99991304  0.24992401  0.16636051  1.0
  Ti  Ti3  1  0.99991304  0.75007599  0.16636051  1.0
  Ti  Ti4  1  0.49991252  0.25005263  0.33333865  1.0
  Ti  Ti5  1  0.49991252  0.74994737  0.33333865  1.0
  Ti  Ti6  1  0.99999970  0.24992045  0.50030886  1.0
  Ti  Ti7  1  0.99999970  0.75007955  0.50030886  1.0
  Ti  Ti8  1  0.50008420  0.25074254  0.66774624  1.0
  Ti  Ti9  1  0.50008420  0.74925746  0.66774624  1.0
  Ti  Ti10  1  0.00008664  0.25186916  0.83333373  1.0
  Ti  Ti11  1  0.00008664  0.74813084  0.83333373  1.0
  Mn  Mn12  1  0.50007493  0.49999900  0.83330490  1.0
  Fe  Fe13  1  0.00000318  0.00000000  0.00104350  1.0
  Fe  Fe14  1  0.49991736  0.49999900  0.16761801  1.0
  Fe  Fe15  1  0.99991095  0.00000000  0.33328716  1.0
  Fe  Fe16  1  0.49999970  0.49999900  0.49899459  1.0
  Fe  Fe17  1  0.00008887  0.00000000  0.66571449  1.0
  Os  Os18  1  0.00000494  0.49999900  0.00130158  1.0
  Os  Os19  1  0.49991311  0.00000000  0.16701517  1.0
  Os  Os20  1  0.99990812  0.49999900  0.33333280  1.0
  Os  Os21  1  0.50000003  0.00000000  0.49965626  1.0
  Os  Os22  1  0.00008237  0.49999900  0.66537171  1.0
  Os  Os23  1  0.50009522  0.00000000  0.83333484  1.0