# generated using pymatgen
data_Ba4ZrNb9O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.16942895
_cell_length_b   13.16942895
_cell_length_c   13.16942895
_cell_angle_alpha   153.70795770
_cell_angle_beta   153.70795770
_cell_angle_gamma   37.52422155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4ZrNb9O18
_chemical_formula_sum   'Ba4 Zr1 Nb9 O18'
_cell_volume   447.46250764
_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  0.58446800  0.08446800  0.50000000  1.0
  Ba  Ba1  1  0.08446800  0.58446800  0.50000000  1.0
  Ba  Ba2  1  0.41553200  0.91553200  0.50000000  1.0
  Ba  Ba3  1  0.91553200  0.41553200  0.50000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.16878700  0.16878700  0.00000000  1.0
  Nb  Nb6  1  0.66877900  0.66877900  0.00000000  1.0
  Nb  Nb7  1  0.83121300  0.83121300  0.00000000  1.0
  Nb  Nb8  1  0.33122100  0.33122100  0.00000000  1.0
  Nb  Nb9  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb10  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb11  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb12  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.74423400  0.74423400  0.48846800  1.0
  O  O15  1  0.25576600  0.25576600  0.51153200  1.0
  O  O16  1  0.74423400  0.25576600  0.00000000  1.0
  O  O17  1  0.25576600  0.74423400  0.00000000  1.0
  O  O18  1  0.08310200  0.08310200  0.00000000  1.0
  O  O19  1  0.58042200  0.58042200  0.00000000  1.0
  O  O20  1  0.91689800  0.91689800  0.00000000  1.0
  O  O21  1  0.41957800  0.41957800  0.00000000  1.0
  O  O22  1  0.25000000  0.75000000  0.50000000  1.0
  O  O23  1  0.75000000  0.25000000  0.50000000  1.0
  O  O24  1  0.91419000  0.91419000  0.49981600  1.0
  O  O25  1  0.41437500  0.41437500  0.50018400  1.0
  O  O26  1  0.91419000  0.41437500  0.00000000  1.0
  O  O27  1  0.41437500  0.91419000  0.00000000  1.0
  O  O28  1  0.58562500  0.58562500  0.49981600  1.0
  O  O29  1  0.08581000  0.08581000  0.50018400  1.0
  O  O30  1  0.58562500  0.08581000  0.00000000  1.0
  O  O31  1  0.08581000  0.58562500  0.00000000  1.0