# generated using pymatgen
data_Ba4Os6ClO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21654592
_cell_length_b   8.21654592
_cell_length_c   8.21654592
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Os6ClO18
_chemical_formula_sum   'Ba4 Os6 Cl1 O18'
_cell_volume   427.01779125
_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  0.00000000  0.36972900  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.36972900  1.0
  Ba  Ba2  1  0.63027100  0.63027100  0.63027100  1.0
  Ba  Ba3  1  0.36972900  0.00000000  0.00000000  1.0
  Os  Os4  1  0.50000000  0.36520500  0.86520500  1.0
  Os  Os5  1  0.50000000  0.63479500  0.13479500  1.0
  Os  Os6  1  0.36520500  0.86520500  0.50000000  1.0
  Os  Os7  1  0.63479500  0.13479500  0.50000000  1.0
  Os  Os8  1  0.86520500  0.50000000  0.36520500  1.0
  Os  Os9  1  0.13479500  0.50000000  0.63479500  1.0
  Cl  Cl10  1  0.00000000  0.00000000  0.00000000  1.0
  O  O11  1  0.69775500  0.34806900  0.06883800  1.0
  O  O12  1  0.65193100  0.34968600  0.72076900  1.0
  O  O13  1  0.27923100  0.62891700  0.93116200  1.0
  O  O14  1  0.65031400  0.30224500  0.37108300  1.0
  O  O15  1  0.34968600  0.72076900  0.65193100  1.0
  O  O16  1  0.93116200  0.27923100  0.62891700  1.0
  O  O17  1  0.06883800  0.69775500  0.34806900  1.0
  O  O18  1  0.00000000  0.66100700  0.66100700  1.0
  O  O19  1  0.66100700  0.66100700  0.00000000  1.0
  O  O20  1  0.72076900  0.65193100  0.34968600  1.0
  O  O21  1  0.34806900  0.06883800  0.69775500  1.0
  O  O22  1  0.66100700  0.00000000  0.66100700  1.0
  O  O23  1  0.00000000  0.33899300  0.33899300  1.0
  O  O24  1  0.62891700  0.93116200  0.27923100  1.0
  O  O25  1  0.37108300  0.65031400  0.30224500  1.0
  O  O26  1  0.30224500  0.37108300  0.65031400  1.0
  O  O27  1  0.33899300  0.00000000  0.33899300  1.0
  O  O28  1  0.33899300  0.33899300  0.00000000  1.0