# generated using pymatgen
data_Ti4MnAlOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19632228
_cell_length_b   4.33675703
_cell_length_c   8.67681895
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99989535
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MnAlOs2
_chemical_formula_sum   'Ti8 Mn2 Al2 Os4'
_cell_volume   233.16299431
_cell_formula_units_Z   2
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  0.01043116  0.74999900  0.11361371  1.0
  Ti  Ti1  1  0.48958226  0.74999900  0.11361848  1.0
  Ti  Ti2  1  0.98961595  0.25000000  0.38629969  1.0
  Ti  Ti3  1  0.51038889  0.25000000  0.38629819  1.0
  Ti  Ti4  1  0.50491620  0.74999900  0.63268354  1.0
  Ti  Ti5  1  0.99506772  0.74999900  0.63268019  1.0
  Ti  Ti6  1  0.49497562  0.25000000  0.86737789  1.0
  Ti  Ti7  1  0.00502166  0.25000000  0.86737142  1.0
  Mn  Mn8  1  0.74998959  0.25000000  0.62686671  1.0
  Mn  Mn9  1  0.25000325  0.74999900  0.87325623  1.0
  Al  Al10  1  0.75001318  0.25000000  0.12474470  1.0
  Al  Al11  1  0.25000335  0.74999900  0.37520614  1.0
  Os  Os12  1  0.25000112  0.25000000  0.12853789  1.0
  Os  Os13  1  0.74999997  0.74999900  0.37132547  1.0
  Os  Os14  1  0.24999550  0.25000000  0.61992951  1.0
  Os  Os15  1  0.74999858  0.74999900  0.88018825  1.0