# generated using pymatgen
data_Ba2Tl2Cr3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76131000
_cell_length_b   3.76182409
_cell_length_c   20.02820656
_cell_angle_alpha   93.02967038
_cell_angle_beta   94.50920294
_cell_angle_gamma   89.98775440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Tl2Cr3O10
_chemical_formula_sum   'Ba2 Tl2 Cr3 O10'
_cell_volume   282.11259920
_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  0.11017200  0.17067500  0.28694900  1.0
  Ba  Ba1  1  0.79949800  0.81785800  0.71315700  1.0
  Tl  Tl2  1  0.65758200  0.72504700  0.43887100  1.0
  Tl  Tl3  1  0.21163900  0.26682600  0.56043000  1.0
  Cr  Cr4  1  0.34830100  0.34884100  0.82757400  1.0
  Cr  Cr5  1  0.56247900  0.63723600  0.17254500  1.0
  Cr  Cr6  1  0.39728500  0.53159200  0.99931100  1.0
  O  O7  1  0.33861900  0.84396000  0.80608000  1.0
  O  O8  1  0.28146300  0.30281600  0.66396600  1.0
  O  O9  1  0.84426600  0.34907500  0.81878500  1.0
  O  O10  1  0.78671400  0.76082800  0.54474400  1.0
  O  O11  1  0.89928900  0.53218200  0.00262200  1.0
  O  O12  1  0.07046100  0.64237400  0.19359500  1.0
  O  O13  1  0.63411500  0.68771500  0.33499000  1.0
  O  O14  1  0.56348800  0.13869800  0.17928300  1.0
  O  O15  1  0.24751900  0.23238200  0.45424400  1.0
  O  O16  1  0.39757800  0.03059900  0.99590800  1.0