# generated using pymatgen
data_Zr3Ga4SiRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22494015
_cell_length_b   4.39297705
_cell_length_c   8.67967677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001511
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga4SiRu8
_chemical_formula_sum   'Zr3 Ga4 Si1 Ru8'
_cell_volume   237.35460791
_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
  Zr  Zr0  1  0.24998403  0.25000000  0.11495638  1.0
  Zr  Zr1  1  0.74999808  0.75000100  0.37499775  1.0
  Zr  Zr2  1  0.24998462  0.25000000  0.63504574  1.0
  Ga  Ga3  1  0.75000950  0.25000000  0.14023281  1.0
  Ga  Ga4  1  0.24998786  0.75000100  0.37499788  1.0
  Ga  Ga5  1  0.75000658  0.25000000  0.60976731  1.0
  Ga  Ga6  1  0.24998513  0.75000100  0.87500079  1.0
  Si  Si7  1  0.75004012  0.75000100  0.87500192  1.0
  Ru  Ru8  1  0.51310186  0.75000100  0.10745420  1.0
  Ru  Ru9  1  0.98691133  0.75000100  0.10746853  1.0
  Ru  Ru10  1  0.49395815  0.25000000  0.37499729  1.0
  Ru  Ru11  1  0.00603627  0.25000000  0.37499672  1.0
  Ru  Ru12  1  0.98690212  0.75000100  0.64253334  1.0
  Ru  Ru13  1  0.51309088  0.75000100  0.64254667  1.0
  Ru  Ru14  1  0.96122144  0.25000000  0.87500282  1.0
  Ru  Ru15  1  0.53878803  0.25000000  0.87500085  1.0