# generated using pymatgen
data_SrGa3NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43351294
_cell_length_b   6.43351263
_cell_length_c   5.39633750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.13044667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa3NiRu
_chemical_formula_sum   'Sr2 Ga6 Ni2 Ru2'
_cell_volume   216.59669992
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.34094810  0.34094810  0.25000000  1.0
  Sr  Sr1  1  0.65905190  0.65905190  0.75000000  1.0
  Ga  Ga2  1  0.92320940  0.52542086  0.24722956  1.0
  Ga  Ga3  1  0.07679060  0.47457914  0.74722956  1.0
  Ga  Ga4  1  0.05930862  0.05930862  0.75000000  1.0
  Ga  Ga5  1  0.94069138  0.94069138  0.25000000  1.0
  Ga  Ga6  1  0.47457914  0.07679060  0.75277044  1.0
  Ga  Ga7  1  0.52542086  0.92320940  0.25277044  1.0
  Ni  Ni8  1  0.79881099  0.20118901  0.00000000  1.0
  Ni  Ni9  1  0.20118901  0.79881099  0.50000000  1.0
  Ru  Ru10  1  0.20086467  0.79913533  0.00000000  1.0
  Ru  Ru11  1  0.79913533  0.20086467  0.50000000  1.0