# generated using pymatgen
data_BaGa3NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64529092
_cell_length_b   6.64529210
_cell_length_c   5.41833840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.98684801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaGa3NiRu
_chemical_formula_sum   'Ba2 Ga6 Ni2 Ru2'
_cell_volume   227.57937690
_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
  Ba  Ba0  1  0.35275860  0.35275860  0.25000000  1.0
  Ba  Ba1  1  0.64724140  0.64724140  0.75000000  1.0
  Ga  Ga2  1  0.93254895  0.51816291  0.25024071  1.0
  Ga  Ga3  1  0.06745105  0.48183709  0.75024071  1.0
  Ga  Ga4  1  0.06582745  0.06582745  0.75000000  1.0
  Ga  Ga5  1  0.93417255  0.93417255  0.25000000  1.0
  Ga  Ga6  1  0.48183709  0.06745105  0.74975929  1.0
  Ga  Ga7  1  0.51816291  0.93254895  0.24975929  1.0
  Ni  Ni8  1  0.80805613  0.19194387  0.00000000  1.0
  Ni  Ni9  1  0.19194387  0.80805613  0.50000000  1.0
  Ru  Ru10  1  0.19052692  0.80947308  0.00000000  1.0
  Ru  Ru11  1  0.80947308  0.19052692  0.50000000  1.0