# generated using pymatgen
data_Ti8MnFe3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04793972
_cell_length_b   4.28117012
_cell_length_c   8.56202481
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996555
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8MnFe3Os4
_chemical_formula_sum   'Ti8 Mn1 Fe3 Os4'
_cell_volume   221.69016246
_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  0.00081030  0.74999900  0.12383322  1.0
  Ti  Ti1  1  0.49920478  0.74999900  0.12383647  1.0
  Ti  Ti2  1  0.99986520  0.25000000  0.37499573  1.0
  Ti  Ti3  1  0.50015298  0.25000000  0.37499876  1.0
  Ti  Ti4  1  0.49916602  0.74999900  0.62616336  1.0
  Ti  Ti5  1  0.00081576  0.74999900  0.62616522  1.0
  Ti  Ti6  1  0.49815235  0.25000000  0.87500048  1.0
  Ti  Ti7  1  0.00183530  0.25000000  0.87500333  1.0
  Mn  Mn8  1  0.24999570  0.74999900  0.87499135  1.0
  Fe  Fe9  1  0.75000506  0.25000000  0.12597701  1.0
  Fe  Fe10  1  0.25000730  0.74999900  0.37501061  1.0
  Fe  Fe11  1  0.74999037  0.25000000  0.62402549  1.0
  Os  Os12  1  0.25001433  0.25000000  0.12661844  1.0
  Os  Os13  1  0.75000103  0.74999900  0.37498066  1.0
  Os  Os14  1  0.25000011  0.25000000  0.62338026  1.0
  Os  Os15  1  0.74998541  0.74999900  0.87501963  1.0