# generated using pymatgen
data_Ga2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56210440
_cell_length_b   6.56210440
_cell_length_c   6.56325119
_cell_angle_alpha   119.68001514
_cell_angle_beta   119.68001514
_cell_angle_gamma   90.54521298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Ru
_chemical_formula_sum   'Ga8 Ru4'
_cell_volume   200.81751600
_cell_formula_units_Z   4
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  0.39523200  0.18006100  0.78520000  1.0
  Ga  Ga1  1  0.38996800  0.60513900  0.78520000  1.0
  Ga  Ga2  1  0.81993900  0.60476800  0.21480000  1.0
  Ga  Ga3  1  0.85476800  0.56993900  0.71480000  1.0
  Ga  Ga4  1  0.39486100  0.61003200  0.21480000  1.0
  Ga  Ga5  1  0.86003200  0.14486100  0.71480000  1.0
  Ga  Ga6  1  0.43006100  0.14523200  0.28520000  1.0
  Ga  Ga7  1  0.85513900  0.13996800  0.28520000  1.0
  Ru  Ru8  1  0.62500000  0.87500000  0.75000000  1.0
  Ru  Ru9  1  0.12500000  0.87500000  0.75000000  1.0
  Ru  Ru10  1  0.12500000  0.37500000  0.25000000  1.0
  Ru  Ru11  1  0.12500000  0.87500000  0.25000000  1.0