# generated using pymatgen
data_Ba2Ga6CuRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69165415
_cell_length_b   6.69165532
_cell_length_c   5.46667381
_cell_angle_alpha   90.17394785
_cell_angle_beta   89.82605847
_cell_angle_gamma   73.50250786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga6CuRu3
_chemical_formula_sum   'Ba2 Ga6 Cu1 Ru3'
_cell_volume   234.70763389
_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
  Ba  Ba0  1  0.34738271  0.65111923  0.24944677  1.0
  Ba  Ba1  1  0.65111923  0.34738271  0.75055523  1.0
  Ga  Ga2  1  0.93421579  0.06708857  0.25346312  1.0
  Ga  Ga3  1  0.52237318  0.07054055  0.25402391  1.0
  Ga  Ga4  1  0.92779656  0.47570417  0.25040514  1.0
  Ga  Ga5  1  0.07054055  0.52237318  0.74597809  1.0
  Ga  Ga6  1  0.47570417  0.92779656  0.74959686  1.0
  Ga  Ga7  1  0.06708857  0.93421579  0.74653888  1.0
  Cu  Cu8  1  0.19895400  0.19895400  1.00000000  1.0
  Ru  Ru9  1  0.80665025  0.80665025  0.00000000  1.0
  Ru  Ru10  1  0.19413512  0.19413512  0.50000000  1.0
  Ru  Ru11  1  0.80404086  0.80404086  0.50000000  1.0