# generated using pymatgen
data_Ba3CoSb2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94471319
_cell_length_b   15.86415804
_cell_length_c   10.28997703
_cell_angle_alpha   70.94222000
_cell_angle_beta   90.02243550
_cell_angle_gamma   79.19111302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3CoSb2O9
_chemical_formula_sum   'Ba12 Co4 Sb8 O36'
_cell_volume   898.97615963
_cell_formula_units_Z   4
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  0.37472000  0.25043600  0.37479200  1.0
  Ba  Ba1  1  0.87465600  0.25066200  0.87455100  1.0
  Ba  Ba2  1  0.12495900  0.75008100  0.12501100  1.0
  Ba  Ba3  1  0.62567300  0.74881500  0.62564900  1.0
  Ba  Ba4  1  0.95630000  0.08733600  0.28910000  1.0
  Ba  Ba5  1  0.45650600  0.08698300  0.79027200  1.0
  Ba  Ba6  1  0.79325200  0.41329400  0.12606200  1.0
  Ba  Ba7  1  0.29365100  0.41356600  0.62680700  1.0
  Ba  Ba8  1  0.20635300  0.58643000  0.87321800  1.0
  Ba  Ba9  1  0.70674700  0.58670400  0.37391200  1.0
  Ba  Ba10  1  0.04370200  0.91266100  0.71083200  1.0
  Ba  Ba11  1  0.54349000  0.91302500  0.20978800  1.0
  Co  Co12  1  0.24997200  0.50006400  0.24998800  1.0
  Co  Co13  1  0.50003800  0.99992200  0.50004700  1.0
  Co  Co14  1  0.75002700  0.49994500  0.75000100  1.0
  Co  Co15  1  0.99996500  0.00006900  0.99994100  1.0
  Sb  Sb16  1  0.32603600  0.34785500  0.99270000  1.0
  Sb  Sb17  1  0.82590000  0.34813200  0.49247900  1.0
  Sb  Sb18  1  0.67410700  0.65185900  0.00759100  1.0
  Sb  Sb19  1  0.17395900  0.65215100  0.50723100  1.0
  Sb  Sb20  1  0.57594800  0.84802400  0.90944200  1.0
  Sb  Sb21  1  0.07590400  0.84819100  0.40941400  1.0
  Sb  Sb22  1  0.42412400  0.15186800  0.09054900  1.0
  Sb  Sb23  1  0.92401900  0.15191700  0.59058800  1.0
  O  O24  1  0.62516500  0.74967300  0.10691300  1.0
  O  O25  1  0.12529200  0.74968500  0.60687200  1.0
  O  O26  1  0.37479300  0.25023900  0.89311000  1.0
  O  O27  1  0.87474300  0.25040500  0.39308600  1.0
  O  O28  1  0.84720800  0.74993000  0.88436500  1.0
  O  O29  1  0.34713400  0.75007600  0.38419100  1.0
  O  O30  1  0.15279600  0.24995900  0.11572100  1.0
  O  O31  1  0.65285100  0.25003800  0.61573000  1.0
  O  O32  1  0.59734300  0.24986900  0.11578500  1.0
  O  O33  1  0.09705400  0.25004400  0.61577600  1.0
  O  O34  1  0.40286100  0.74994500  0.88431400  1.0
  O  O35  1  0.90274300  0.75014400  0.38413200  1.0
  O  O36  1  0.70790100  0.58404200  0.87723100  1.0
  O  O37  1  0.20792500  0.58427600  0.37732300  1.0
  O  O38  1  0.45793200  0.08414000  0.28889700  1.0
  O  O39  1  0.95799600  0.08393100  0.78925800  1.0
  O  O40  1  0.78836800  0.91569000  0.95759600  1.0
  O  O41  1  0.28835700  0.91590700  0.45745600  1.0
  O  O42  1  0.70420900  0.08424700  0.04240100  1.0
  O  O43  1  0.20403800  0.08422800  0.54249400  1.0
  O  O44  1  0.46171600  0.58387800  0.12353500  1.0
  O  O45  1  0.96218700  0.58403900  0.62353500  1.0
  O  O46  1  0.29586100  0.91570400  0.95763400  1.0
  O  O47  1  0.79589000  0.91582500  0.45748600  1.0
  O  O48  1  0.21161200  0.08426000  0.04245000  1.0
  O  O49  1  0.71167000  0.08414500  0.54250600  1.0
  O  O50  1  0.29210400  0.41568900  0.12269700  1.0
  O  O51  1  0.79208800  0.41599100  0.62275100  1.0
  O  O52  1  0.53780000  0.41595700  0.87647000  1.0
  O  O53  1  0.03828700  0.41612700  0.37646900  1.0
  O  O54  1  0.95451100  0.58385000  0.12357700  1.0
  O  O55  1  0.45448700  0.58395500  0.62371800  1.0
  O  O56  1  0.04552100  0.41604300  0.87627700  1.0
  O  O57  1  0.54548200  0.41615200  0.37643500  1.0
  O  O58  1  0.54205800  0.91586200  0.71111000  1.0
  O  O59  1  0.04201300  0.91606800  0.21073500  1.0