# generated using pymatgen
data_Ti8Tc3OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16177639
_cell_length_b   6.16176261
_cell_length_c   6.15027320
_cell_angle_alpha   89.99956004
_cell_angle_beta   89.99965170
_cell_angle_gamma   90.00049425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Tc3OsRu4
_chemical_formula_sum   'Ti8 Tc3 Os1 Ru4'
_cell_volume   233.50990314
_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  0.49956711  0.99956904  0.25064806  1.0
  Ti  Ti1  1  0.49956711  0.50042796  0.25065006  1.0
  Ti  Ti2  1  0.00043089  0.99957204  0.25064806  1.0
  Ti  Ti3  1  0.00043089  0.50043196  0.25064906  1.0
  Ti  Ti4  1  0.00043096  0.99956911  0.74934994  1.0
  Ti  Ti5  1  0.00043196  0.50042889  0.74935094  1.0
  Ti  Ti6  1  0.49957104  0.99957011  0.74935294  1.0
  Ti  Ti7  1  0.49957104  0.50043189  0.74935294  1.0
  Tc  Tc8  1  0.24999900  0.75000200  0.00000200  1.0
  Tc  Tc9  1  0.75000000  0.25000000  0.49999700  1.0
  Tc  Tc10  1  0.25000200  0.75000000  0.50000300  1.0
  Os  Os11  1  0.74999900  0.25000000  0.00000000  1.0
  Ru  Ru12  1  0.25000000  0.25000000  0.00000421  1.0
  Ru  Ru13  1  0.74999800  0.75000200  0.99999679  1.0
  Ru  Ru14  1  0.75000200  0.75000100  0.49999471  1.0
  Ru  Ru15  1  0.25000000  0.25000100  0.50000629  1.0