# generated using pymatgen
data_GaFe2SiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24733043
_cell_length_b   7.24733033
_cell_length_c   7.24733114
_cell_angle_alpha   33.53554616
_cell_angle_beta   33.53554727
_cell_angle_gamma   33.53554991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFe2SiRu4
_chemical_formula_sum   'Ga1 Fe2 Si1 Ru4'
_cell_volume   103.47948189
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25125713  0.25125713  0.25125713  1.0
  Fe  Fe2  1  0.74874287  0.74874287  0.74874287  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.87206099  0.87206099  0.87206099  1.0
  Ru  Ru5  1  0.37824575  0.37824575  0.37824575  1.0
  Ru  Ru6  1  0.12793901  0.12793901  0.12793901  1.0
  Ru  Ru7  1  0.62175425  0.62175425  0.62175425  1.0