# generated using pymatgen
data_Ti3Ga4SiRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04969402
_cell_length_b   4.26219496
_cell_length_c   8.48976342
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99980240
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga4SiRu8
_chemical_formula_sum   'Ti3 Ga4 Si1 Ru8'
_cell_volume   218.90834040
_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  0.25000617  0.25000000  0.11939029  1.0
  Ti  Ti1  1  0.75003880  0.75000100  0.37500314  1.0
  Ti  Ti2  1  0.24997134  0.25000000  0.63060390  1.0
  Ga  Ga3  1  0.75000493  0.25000000  0.13698070  1.0
  Ga  Ga4  1  0.25004790  0.75000100  0.37499626  1.0
  Ga  Ga5  1  0.74995519  0.25000000  0.61301208  1.0
  Ga  Ga6  1  0.25000412  0.75000100  0.87500682  1.0
  Si  Si7  1  0.74999243  0.75000100  0.87500136  1.0
  Ru  Ru8  1  0.50773255  0.75000100  0.11664357  1.0
  Ru  Ru9  1  0.99231712  0.75000100  0.11665796  1.0
  Ru  Ru10  1  0.49508637  0.25000000  0.37499318  1.0
  Ru  Ru11  1  0.00494314  0.25000000  0.37500333  1.0
  Ru  Ru12  1  0.99227021  0.75000100  0.63336010  1.0
  Ru  Ru13  1  0.50767614  0.75000100  0.63335307  1.0
  Ru  Ru14  1  0.98151632  0.25000000  0.87499937  1.0
  Ru  Ru15  1  0.51844128  0.25000000  0.87499587  1.0