# generated using pymatgen
data_Tl8Os8O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37423800
_cell_length_b   7.37423800
_cell_length_c   10.44277200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl8Os8O27
_chemical_formula_sum   'Tl8 Os8 O27'
_cell_volume   567.87153034
_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
  Tl  Tl0  1  0.24907100  0.50000000  0.62740100  1.0
  Tl  Tl1  1  0.75092900  0.50000000  0.62740100  1.0
  Tl  Tl2  1  0.00000000  0.76326300  0.88241300  1.0
  Tl  Tl3  1  0.00000000  0.23673700  0.88241300  1.0
  Tl  Tl4  1  0.76326300  0.00000000  0.11758700  1.0
  Tl  Tl5  1  0.23673700  0.00000000  0.11758700  1.0
  Tl  Tl6  1  0.50000000  0.24907100  0.37259900  1.0
  Tl  Tl7  1  0.50000000  0.75092900  0.37259900  1.0
  Os  Os8  1  0.24975500  0.00000000  0.62394600  1.0
  Os  Os9  1  0.75024500  0.00000000  0.62394600  1.0
  Os  Os10  1  0.50000000  0.75019000  0.87401300  1.0
  Os  Os11  1  0.50000000  0.24981000  0.87401300  1.0
  Os  Os12  1  0.75019000  0.50000000  0.12598700  1.0
  Os  Os13  1  0.24981000  0.50000000  0.12598700  1.0
  Os  Os14  1  0.00000000  0.75024500  0.37605400  1.0
  Os  Os15  1  0.00000000  0.24975500  0.37605400  1.0
  O  O16  1  0.00000000  0.00000000  0.67353000  1.0
  O  O17  1  0.00000000  0.50000000  0.74845300  1.0
  O  O18  1  0.68745900  0.19450500  0.74608300  1.0
  O  O19  1  0.31254100  0.80549500  0.74608300  1.0
  O  O20  1  0.31254100  0.19450500  0.74608300  1.0
  O  O21  1  0.68745900  0.80549500  0.74608300  1.0
  O  O22  1  0.50000000  0.50000000  0.79922200  1.0
  O  O23  1  0.50000000  0.00000000  0.93047500  1.0
  O  O24  1  0.68369800  0.31630200  0.00000000  1.0
  O  O25  1  0.31630200  0.31630200  0.00000000  1.0
  O  O26  1  0.31630200  0.68369800  0.00000000  1.0
  O  O27  1  0.68369800  0.68369800  0.00000000  1.0
  O  O28  1  0.00000000  0.50000000  0.06952500  1.0
  O  O29  1  0.50000000  0.50000000  0.20077800  1.0
  O  O30  1  0.50000000  0.00000000  0.25154700  1.0
  O  O31  1  0.80549500  0.68745900  0.25391700  1.0
  O  O32  1  0.19450500  0.31254100  0.25391700  1.0
  O  O33  1  0.80549500  0.31254100  0.25391700  1.0
  O  O34  1  0.19450500  0.68745900  0.25391700  1.0
  O  O35  1  0.00000000  0.00000000  0.32647000  1.0
  O  O36  1  0.00000000  0.50000000  0.44797000  1.0
  O  O37  1  0.50000000  0.50000000  0.50000000  1.0
  O  O38  1  0.19875000  0.19875000  0.50000000  1.0
  O  O39  1  0.19875000  0.80125000  0.50000000  1.0
  O  O40  1  0.80125000  0.19875000  0.50000000  1.0
  O  O41  1  0.80125000  0.80125000  0.50000000  1.0
  O  O42  1  0.50000000  0.00000000  0.55203000  1.0