# generated using pymatgen
data_Ti8Mn3Os4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11060770
_cell_length_b   4.31825156
_cell_length_c   8.61426123
_cell_angle_alpha   90.00012211
_cell_angle_beta   90.00003508
_cell_angle_gamma   89.99995927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Mn3Os4Pd
_chemical_formula_sum   'Ti8 Mn3 Os4 Pd1'
_cell_volume   227.30572786
_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  0.01317591  0.74999438  0.12499393  1.0
  Ti  Ti1  1  0.48684264  0.75000450  0.12500122  1.0
  Ti  Ti2  1  0.00486470  0.25000241  0.38238656  1.0
  Ti  Ti3  1  0.49515297  0.24999856  0.38239042  1.0
  Ti  Ti4  1  0.50189429  0.74999783  0.62499855  1.0
  Ti  Ti5  1  0.99808983  0.75000126  0.62500502  1.0
  Ti  Ti6  1  0.49514171  0.24999646  0.86761452  1.0
  Ti  Ti7  1  0.00484959  0.25000066  0.86761369  1.0
  Mn  Mn8  1  0.25001330  0.75000100  0.37359046  1.0
  Mn  Mn9  1  0.74998252  0.24999965  0.62500010  1.0
  Mn  Mn10  1  0.24999288  0.74999815  0.87641046  1.0
  Os  Os11  1  0.25000854  0.24999945  0.12499747  1.0
  Os  Os12  1  0.75000071  0.74999760  0.37434123  1.0
  Os  Os13  1  0.24999099  0.24999953  0.62500233  1.0
  Os  Os14  1  0.75000333  0.75000136  0.87565791  1.0
  Pd  Pd15  1  0.74999909  0.24999921  0.12499712  1.0