# generated using pymatgen
data_Ba2Tl2Zn3(CoO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81837131
_cell_length_b   3.81837199
_cell_length_c   21.12073436
_cell_angle_alpha   95.18626879
_cell_angle_beta   95.18626979
_cell_angle_gamma   89.99998999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn3(CoO3)4
_chemical_formula_sum   'Ba2 Tl2 Zn3 Co4 O12'
_cell_volume   305.41294866
_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  0.15294200  0.15294200  0.30588400  1.0
  Ba  Ba1  1  0.84705800  0.84705800  0.69411600  1.0
  Tl  Tl2  1  0.72209500  0.72209500  0.44419100  1.0
  Tl  Tl3  1  0.27790500  0.27790500  0.55580900  1.0
  Zn  Zn4  1  0.07150100  0.07150100  0.14300100  1.0
  Zn  Zn5  1  0.92849900  0.92849900  0.85699900  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.53503800  0.53503800  0.07007500  1.0
  Co  Co8  1  0.40210300  0.40210300  0.80420700  1.0
  Co  Co9  1  0.59789700  0.59789700  0.19579300  1.0
  Co  Co10  1  0.46496200  0.46496200  0.92992500  1.0
  O  O11  1  0.39708200  0.89708200  0.79416400  1.0
  O  O12  1  0.53372500  0.03372500  0.06745200  1.0
  O  O13  1  0.22689400  0.22689400  0.45378900  1.0
  O  O14  1  0.96627500  0.46627500  0.93254800  1.0
  O  O15  1  0.77310600  0.77310600  0.54621100  1.0
  O  O16  1  0.10291800  0.60291800  0.20583600  1.0
  O  O17  1  0.60291800  0.10291800  0.20583600  1.0
  O  O18  1  0.32764000  0.32764000  0.65528000  1.0
  O  O19  1  0.89708200  0.39708200  0.79416400  1.0
  O  O20  1  0.03372500  0.53372500  0.06745200  1.0
  O  O21  1  0.46627500  0.96627500  0.93254800  1.0
  O  O22  1  0.67236000  0.67236000  0.34472000  1.0