# generated using pymatgen
data_Ti7AlOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35183495
_cell_length_b   12.27605196
_cell_length_c   4.35175032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99939412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7AlOs8
_chemical_formula_sum   'Ti7 Al1 Os8'
_cell_volume   232.48508863
_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  0.91641539  0.24556586  0.00000000  1.0
  Ti  Ti1  1  0.91637647  0.50001291  0.00000000  1.0
  Ti  Ti2  1  0.91693849  0.75443137  0.00000000  1.0
  Ti  Ti3  1  0.41693684  0.99998860  0.50000000  1.0
  Ti  Ti4  1  0.41638048  0.24859926  0.50000000  1.0
  Ti  Ti5  1  0.41637210  0.50001326  0.50000000  1.0
  Ti  Ti6  1  0.41695550  0.75140258  0.50000000  1.0
  Al  Al7  1  0.91689399  0.99999183  0.00000000  1.0
  Os  Os8  1  0.41663671  0.12543324  0.00000000  1.0
  Os  Os9  1  0.41637787  0.37498408  0.00000000  1.0
  Os  Os10  1  0.41665197  0.62503903  0.00000000  1.0
  Os  Os11  1  0.41698548  0.87454128  0.00000000  1.0
  Os  Os12  1  0.91665735  0.12543396  0.50000000  1.0
  Os  Os13  1  0.91637348  0.37498415  0.50000000  1.0
  Os  Os14  1  0.91665021  0.62503915  0.50000000  1.0
  Os  Os15  1  0.91698666  0.87454145  0.50000000  1.0