# generated using pymatgen
data_TiGa2FeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34648266
_cell_length_b   7.34648250
_cell_length_c   7.34648366
_cell_angle_alpha   33.60579473
_cell_angle_beta   33.60579424
_cell_angle_gamma   33.60579833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiGa2FeRu4
_chemical_formula_sum   'Ti1 Ga2 Fe1 Ru4'
_cell_volume   108.19651689
_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  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.24891815  0.24891815  0.24891815  1.0
  Ga  Ga2  1  0.75108185  0.75108185  0.75108185  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.62725723  0.62725723  0.62725723  1.0
  Ru  Ru5  1  0.12284063  0.12284063  0.12284063  1.0
  Ru  Ru6  1  0.87715937  0.87715937  0.87715937  1.0
  Ru  Ru7  1  0.37274277  0.37274277  0.37274277  1.0