# generated using pymatgen
data_Ba2Tl2Zn3Cr4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88377383
_cell_length_b   3.88377386
_cell_length_c   22.57475066
_cell_angle_alpha   94.93469591
_cell_angle_beta   94.93469609
_cell_angle_gamma   90.00000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Zn3Cr4O12
_chemical_formula_sum   'Ba2 Tl2 Zn3 Cr4 O12'
_cell_volume   337.98175520
_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  0.16259400  0.16259400  0.32518600  1.0
  Ba  Ba1  1  0.83740600  0.83740600  0.67481400  1.0
  Tl  Tl2  1  0.72470700  0.72470700  0.44941400  1.0
  Tl  Tl3  1  0.27529300  0.27529300  0.55058600  1.0
  Zn  Zn4  1  0.07910300  0.07910300  0.15820600  1.0
  Zn  Zn5  1  0.92089700  0.92089700  0.84179400  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.53549900  0.53549900  0.07099700  1.0
  Cr  Cr8  1  0.39073700  0.39073700  0.78147400  1.0
  Cr  Cr9  1  0.60926300  0.60926300  0.21852600  1.0
  Cr  Cr10  1  0.46450100  0.46450100  0.92900300  1.0
  O  O11  1  0.40039800  0.90039800  0.80079600  1.0
  O  O12  1  0.53139400  0.03139400  0.06278900  1.0
  O  O13  1  0.22083800  0.22083800  0.44167600  1.0
  O  O14  1  0.96860600  0.46860600  0.93721100  1.0
  O  O15  1  0.77916200  0.77916200  0.55832400  1.0
  O  O16  1  0.09960200  0.59960200  0.19920400  1.0
  O  O17  1  0.59960200  0.09960200  0.19920400  1.0
  O  O18  1  0.34788800  0.34788800  0.69577500  1.0
  O  O19  1  0.90039800  0.40039800  0.80079600  1.0
  O  O20  1  0.03139400  0.53139400  0.06278900  1.0
  O  O21  1  0.46860600  0.96860600  0.93721100  1.0
  O  O22  1  0.65211200  0.65211200  0.30422500  1.0