# generated using pymatgen
data_Cs4Tl2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99909827
_cell_length_b   9.99909827
_cell_length_c   9.99909874
_cell_angle_alpha   76.83080453
_cell_angle_beta   76.83080453
_cell_angle_gamma   76.83080439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4Tl2O
_chemical_formula_sum   'Cs12 Tl6 O3'
_cell_volume   931.37830043
_cell_formula_units_Z   3
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
  Cs  Cs0  1  0.01502100  0.71254400  0.01502100  1.0
  Cs  Cs1  1  0.01502100  0.01502100  0.71254400  1.0
  Cs  Cs2  1  0.71254400  0.01502100  0.01502100  1.0
  Cs  Cs3  1  0.98497900  0.28745600  0.98497900  1.0
  Cs  Cs4  1  0.98497900  0.98497900  0.28745600  1.0
  Cs  Cs5  1  0.28745600  0.98497900  0.98497900  1.0
  Cs  Cs6  1  0.63256600  0.96196000  0.63256600  1.0
  Cs  Cs7  1  0.63256600  0.63256600  0.96196000  1.0
  Cs  Cs8  1  0.96196000  0.63256600  0.63256600  1.0
  Cs  Cs9  1  0.36743400  0.03804000  0.36743400  1.0
  Cs  Cs10  1  0.36743400  0.36743400  0.03804000  1.0
  Cs  Cs11  1  0.03804000  0.36743400  0.36743400  1.0
  Tl  Tl12  1  0.34794400  0.61272300  0.34794400  1.0
  Tl  Tl13  1  0.34794400  0.34794400  0.61272300  1.0
  Tl  Tl14  1  0.61272300  0.34794400  0.34794400  1.0
  Tl  Tl15  1  0.65205600  0.38727700  0.65205600  1.0
  Tl  Tl16  1  0.65205600  0.65205600  0.38727700  1.0
  Tl  Tl17  1  0.38727700  0.65205600  0.65205600  1.0
  O  O18  1  0.18022600  0.18022600  0.18022600  1.0
  O  O19  1  0.81977400  0.81977400  0.81977400  1.0
  O  O20  1  0.00000000  0.00000000  0.00000000  1.0