# generated using pymatgen
data_Ti8Re7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38730328
_cell_length_b   12.42371639
_cell_length_c   4.38756775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00012136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Re7Os
_chemical_formula_sum   'Ti8 Re7 Os1'
_cell_volume   239.15145141
_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  0.91725312  0.99908191  0.00000000  1.0
  Ti  Ti1  1  0.91607879  0.24959582  0.00000000  1.0
  Ti  Ti2  1  0.91608280  0.50045166  0.00000000  1.0
  Ti  Ti3  1  0.91724693  0.75087007  0.00000000  1.0
  Ti  Ti4  1  0.41723604  0.99908190  0.50000000  1.0
  Ti  Ti5  1  0.41608537  0.24959334  0.50000000  1.0
  Ti  Ti6  1  0.41608798  0.50045562  0.50000000  1.0
  Ti  Ti7  1  0.41724021  0.75087132  0.50000000  1.0
  Re  Re8  1  0.41667370  0.12400632  0.00000000  1.0
  Re  Re9  1  0.41588234  0.37503866  0.00000000  1.0
  Re  Re10  1  0.41667942  0.62599554  0.00000000  1.0
  Re  Re11  1  0.41741503  0.87495903  0.00000000  1.0
  Re  Re12  1  0.91669398  0.12537299  0.50000000  1.0
  Re  Re13  1  0.91586566  0.37503801  0.50000000  1.0
  Re  Re14  1  0.91669263  0.62463020  0.50000000  1.0
  Os  Os15  1  0.91737501  0.87495962  0.50000000  1.0