# generated using pymatgen
data_Ti8Mn3Os4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09929707
_cell_length_b   4.32366559
_cell_length_c   8.62298907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006163
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn3Os4Pt
_chemical_formula_sum   'Ti8 Mn3 Os4 Pt1'
_cell_volume   227.39961163
_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  0.01282321  0.74999900  0.12500725  1.0
  Ti  Ti1  1  0.48718865  0.74999900  0.12500960  1.0
  Ti  Ti2  1  0.00477466  0.25000000  0.38269316  1.0
  Ti  Ti3  1  0.49523415  0.25000000  0.38269441  1.0
  Ti  Ti4  1  0.50190931  0.74999900  0.62499403  1.0
  Ti  Ti5  1  0.99807583  0.74999900  0.62499385  1.0
  Ti  Ti6  1  0.49522272  0.25000000  0.86730414  1.0
  Ti  Ti7  1  0.00477019  0.25000000  0.86730198  1.0
  Mn  Mn8  1  0.25000494  0.74999900  0.37335897  1.0
  Mn  Mn9  1  0.74998789  0.25000000  0.62498367  1.0
  Mn  Mn10  1  0.25000024  0.74999900  0.87665552  1.0
  Os  Os11  1  0.25000769  0.25000000  0.12501226  1.0
  Os  Os12  1  0.75000185  0.74999900  0.37460206  1.0
  Os  Os13  1  0.24999311  0.25000000  0.62499485  1.0
  Os  Os14  1  0.74999626  0.74999900  0.87539219  1.0
  Pt  Pt15  1  0.75001331  0.25000000  0.12500010  1.0