# generated using pymatgen
data_Ti8Tc4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18353535
_cell_length_b   6.18349499
_cell_length_c   6.15949645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016446
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Tc4PdRu3
_chemical_formula_sum   'Ti8 Tc4 Pd1 Ru3'
_cell_volume   235.51364313
_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  0.50327044  0.99672756  0.25339737  1.0
  Ti  Ti1  1  0.50327044  0.50326944  0.25339737  1.0
  Ti  Ti2  1  0.99672756  0.99672956  0.25339637  1.0
  Ti  Ti3  1  0.99672756  0.50327444  0.25339637  1.0
  Ti  Ti4  1  0.99672624  0.99672724  0.74660328  1.0
  Ti  Ti5  1  0.99672624  0.50326976  0.74660328  1.0
  Ti  Ti6  1  0.50327576  0.99672824  0.74660428  1.0
  Ti  Ti7  1  0.50327576  0.50327576  0.74660428  1.0
  Tc  Tc8  1  0.75000100  0.25000000  0.00000734  1.0
  Tc  Tc9  1  0.25000000  0.75000100  0.00001034  1.0
  Tc  Tc10  1  0.74999800  0.25000000  0.49998862  1.0
  Tc  Tc11  1  0.25000200  0.75000100  0.49999462  1.0
  Pd  Pd12  1  0.25000100  0.25000000  0.00000490  1.0
  Ru  Ru13  1  0.74999900  0.75000100  0.00000653  1.0
  Ru  Ru14  1  0.75000000  0.75000100  0.49998679  1.0
  Ru  Ru15  1  0.25000000  0.25000000  0.50000127  1.0