# generated using pymatgen
data_Ba3CuSb2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88675802
_cell_length_b   5.88675802
_cell_length_c   14.57603800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3CuSb2O9
_chemical_formula_sum   'Ba6 Cu2 Sb4 O18'
_cell_volume   437.44402720
_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  0.66666700  0.33333300  0.90880500  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.40880500  1.0
  Ba  Ba2  1  0.66666700  0.33333300  0.60395300  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.10395300  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.74125200  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.24125200  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.64549400  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.14549400  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.99827200  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.49827200  1.0
  Sb  Sb10  1  0.33333300  0.66666700  0.83344800  1.0
  Sb  Sb11  1  0.66666700  0.33333300  0.33344800  1.0
  O  O12  1  0.83435300  0.16564700  0.41285600  1.0
  O  O13  1  0.66870600  0.83435300  0.91285600  1.0
  O  O14  1  0.16564700  0.33129400  0.91285600  1.0
  O  O15  1  0.83435300  0.66870600  0.41285600  1.0
  O  O16  1  0.33129400  0.16564700  0.41285600  1.0
  O  O17  1  0.16564700  0.83435300  0.91285600  1.0
  O  O18  1  0.51039600  0.48960400  0.25165600  1.0
  O  O19  1  0.02079200  0.51039600  0.75165600  1.0
  O  O20  1  0.48960400  0.97920800  0.75165600  1.0
  O  O21  1  0.51039600  0.02079200  0.25165600  1.0
  O  O22  1  0.97920800  0.48960400  0.25165600  1.0
  O  O23  1  0.48960400  0.51039600  0.75165600  1.0
  O  O24  1  0.16155600  0.83844400  0.57418100  1.0
  O  O25  1  0.32311200  0.16155600  0.07418100  1.0
  O  O26  1  0.83844400  0.67688800  0.07418100  1.0
  O  O27  1  0.16155600  0.32311200  0.57418100  1.0
  O  O28  1  0.67688800  0.83844400  0.57418100  1.0
  O  O29  1  0.83844400  0.16155600  0.07418100  1.0