# generated using pymatgen
data_Ti8CuBi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90920750
_cell_length_b   7.90920781
_cell_length_c   7.90920733
_cell_angle_alpha   95.61352382
_cell_angle_beta   95.61351964
_cell_angle_gamma   143.54891780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8CuBi4Os
_chemical_formula_sum   'Ti8 Cu1 Bi4 Os1'
_cell_volume   279.21073511
_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  0.58243960  0.69983052  0.28354757  1.0
  Ti  Ti1  1  0.91756040  0.20110797  0.11739192  1.0
  Ti  Ti2  1  0.29889203  0.58243960  0.88260808  1.0
  Ti  Ti3  1  0.80016948  0.91756040  0.71645243  1.0
  Ti  Ti4  1  0.69983052  0.41628395  0.11739192  1.0
  Ti  Ti5  1  0.08371605  0.80016948  0.88260808  1.0
  Ti  Ti6  1  0.41628395  0.29889203  0.71645243  1.0
  Ti  Ti7  1  0.20110797  0.08371605  0.28354757  1.0
  Cu  Cu8  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi9  1  0.35921516  0.85921516  0.21843132  1.0
  Bi  Bi10  1  0.14078484  0.35921516  0.50000000  1.0
  Bi  Bi11  1  0.64078484  0.14078484  0.78156868  1.0
  Bi  Bi12  1  0.85921516  0.64078484  0.50000000  1.0
  Os  Os13  1  0.25000000  0.25000000  0.00000000  1.0