# generated using pymatgen
data_Ta3Ti4AlOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22216979
_cell_length_b   4.39871891
_cell_length_c   8.79943865
_cell_angle_alpha   89.99995820
_cell_angle_beta   90.00000260
_cell_angle_gamma   90.00005060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti4AlOs8
_chemical_formula_sum   'Ta3 Ti4 Al1 Os8'
_cell_volume   240.83690467
_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
  Ta  Ta0  1  0.24999967  0.74999919  0.37274075  1.0
  Ta  Ta1  1  0.74999887  0.25000068  0.62500138  1.0
  Ta  Ta2  1  0.25000032  0.75000230  0.87726574  1.0
  Ti  Ti3  1  0.24999957  0.24999913  0.12500083  1.0
  Ti  Ti4  1  0.74999958  0.74999903  0.36893187  1.0
  Ti  Ti5  1  0.25000109  0.24999932  0.62500534  1.0
  Ti  Ti6  1  0.75000025  0.74999977  0.88106335  1.0
  Al  Al7  1  0.75000010  0.24999922  0.12499094  1.0
  Os  Os8  1  0.50329759  0.74999932  0.12499346  1.0
  Os  Os9  1  0.99670040  0.74999926  0.12499354  1.0
  Os  Os10  1  0.50187400  0.24999900  0.37329963  1.0
  Os  Os11  1  0.99812713  0.24999896  0.37329951  1.0
  Os  Os12  1  0.99966494  0.74999935  0.62500644  1.0
  Os  Os13  1  0.50033510  0.74999943  0.62500654  1.0
  Os  Os14  1  0.99812658  0.24999908  0.87669890  1.0
  Os  Os15  1  0.50187479  0.24999896  0.87669876  1.0