# generated using pymatgen
data_Ba2Nd2Co4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95220000
_cell_length_b   7.65820100
_cell_length_c   8.00567000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Nd2Co4O11
_chemical_formula_sum   'Ba2 Nd2 Co4 O11'
_cell_volume   242.30554836
_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  0.50000000  0.99967600  0.25521400  1.0
  Ba  Ba1  1  0.50000000  0.99967600  0.74478600  1.0
  Nd  Nd2  1  0.50000000  0.50376700  0.23299500  1.0
  Nd  Nd3  1  0.50000000  0.50376700  0.76700500  1.0
  Co  Co4  1  0.00000000  0.26337600  0.50000000  1.0
  Co  Co5  1  0.00000000  0.74962400  0.00000000  1.0
  Co  Co6  1  0.00000000  0.25083000  0.00000000  1.0
  Co  Co7  1  0.00000000  0.73813400  0.50000000  1.0
  O  O8  1  0.00000000  0.29210600  0.27367000  1.0
  O  O9  1  0.00000000  0.29210600  0.72633000  1.0
  O  O10  1  0.50000000  0.72903400  0.00000000  1.0
  O  O11  1  0.50000000  0.26737300  0.00000000  1.0
  O  O12  1  0.00000000  0.50184500  0.00000000  1.0
  O  O13  1  0.00000000  0.70763000  0.26389400  1.0
  O  O14  1  0.00000000  0.00386400  0.50000000  1.0
  O  O15  1  0.50000000  0.31077900  0.50000000  1.0
  O  O16  1  0.00000000  0.70763000  0.73610600  1.0
  O  O17  1  0.50000000  0.68912500  0.50000000  1.0
  O  O18  1  0.00000000  0.98950700  0.00000000  1.0