# generated using pymatgen
data_Ba10Re3O22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.57818447
_cell_length_b   10.57818447
_cell_length_c   10.23793635
_cell_angle_alpha   86.80185976
_cell_angle_beta   86.80185976
_cell_angle_gamma   32.07398131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Re3O22
_chemical_formula_sum   'Ba10 Re3 O22'
_cell_volume   607.30604547
_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  0.29224700  0.29224700  0.41390000  1.0
  Ba  Ba1  1  0.70775300  0.70775300  0.58610000  1.0
  Ba  Ba2  1  0.40705700  0.40705700  0.08534400  1.0
  Ba  Ba3  1  0.59294300  0.59294300  0.91465600  1.0
  Ba  Ba4  1  0.17858700  0.17858700  0.10391900  1.0
  Ba  Ba5  1  0.82141300  0.82141300  0.89608100  1.0
  Ba  Ba6  1  0.06663000  0.06663000  0.65976800  1.0
  Ba  Ba7  1  0.93337000  0.93337000  0.34023200  1.0
  Ba  Ba8  1  0.43129300  0.43129300  0.67171600  1.0
  Ba  Ba9  1  0.56870700  0.56870700  0.32828400  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.25692300  0.25692300  0.76148400  1.0
  Re  Re12  1  0.74307700  0.74307700  0.23851600  1.0
  O  O13  1  0.08312100  0.53312800  0.65936100  1.0
  O  O14  1  0.53312800  0.08312100  0.65936100  1.0
  O  O15  1  0.91687900  0.46687200  0.34063900  1.0
  O  O16  1  0.46687200  0.91687900  0.34063900  1.0
  O  O17  1  0.32547300  0.32547300  0.88149400  1.0
  O  O18  1  0.67452700  0.67452700  0.11850600  1.0
  O  O19  1  0.19670300  0.19670300  0.62385400  1.0
  O  O20  1  0.80329700  0.80329700  0.37614600  1.0
  O  O21  1  0.97389000  0.44862200  0.84892600  1.0
  O  O22  1  0.44862200  0.97389000  0.84892600  1.0
  O  O23  1  0.02611000  0.55137800  0.15107400  1.0
  O  O24  1  0.55137800  0.02611000  0.15107400  1.0
  O  O25  1  0.08643500  0.08643500  0.91860200  1.0
  O  O26  1  0.91356500  0.91356500  0.08139800  1.0
  O  O27  1  0.79388900  0.25846100  0.11824800  1.0
  O  O28  1  0.25846100  0.79388900  0.11824800  1.0
  O  O29  1  0.20611100  0.74153900  0.88175200  1.0
  O  O30  1  0.74153900  0.20611100  0.88175200  1.0
  O  O31  1  0.42666800  0.42666800  0.35787000  1.0
  O  O32  1  0.57333200  0.57333200  0.64213000  1.0
  O  O33  1  0.95021500  0.95021500  0.58778600  1.0
  O  O34  1  0.04978500  0.04978500  0.41221400  1.0