# generated using pymatgen
data_Ti8CoTc3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14044055
_cell_length_b   6.14042378
_cell_length_c   6.13011651
_cell_angle_alpha   90.00016575
_cell_angle_beta   90.00033139
_cell_angle_gamma   89.99979745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8CoTc3Ru4
_chemical_formula_sum   'Ti8 Co1 Tc3 Ru4'
_cell_volume   231.13547426
_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  0.49971945  0.99972145  0.25033358  1.0
  Ti  Ti1  1  0.49971945  0.50027655  0.25033558  1.0
  Ti  Ti2  1  0.00027755  0.99972445  0.25033358  1.0
  Ti  Ti3  1  0.00027655  0.50027955  0.25033358  1.0
  Ti  Ti4  1  0.00027855  0.99972045  0.74966642  1.0
  Ti  Ti5  1  0.00027855  0.50027455  0.74966642  1.0
  Ti  Ti6  1  0.49972445  0.99972345  0.74966742  1.0
  Ti  Ti7  1  0.49972445  0.50027855  0.74966642  1.0
  Co  Co8  1  0.75000200  0.25000000  0.99999900  1.0
  Tc  Tc9  1  0.25000100  0.75000100  0.00000200  1.0
  Tc  Tc10  1  0.74999900  0.25000200  0.49999700  1.0
  Tc  Tc11  1  0.25000100  0.75000000  0.50000300  1.0
  Ru  Ru12  1  0.25000000  0.25000100  0.00000000  1.0
  Ru  Ru13  1  0.74999900  0.75000100  0.00000000  1.0
  Ru  Ru14  1  0.75000100  0.75000200  0.49999900  1.0
  Ru  Ru15  1  0.24999900  0.25000000  0.50000200  1.0