# generated using pymatgen
data_Sr6YTl3(Cu2O7)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67834700
_cell_length_b   11.03246600
_cell_length_c   12.74075100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6YTl3(Cu2O7)3
_chemical_formula_sum   'Sr6 Y1 Tl3 Cu6 O21'
_cell_volume   517.03545135
_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
  Sr  Sr0  1  0.50000000  0.16596300  0.79298600  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.79397800  1.0
  Sr  Sr2  1  0.50000000  0.83403700  0.79298600  1.0
  Sr  Sr3  1  0.50000000  0.16596300  0.20701400  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.20602200  1.0
  Sr  Sr5  1  0.50000000  0.83403700  0.20701400  1.0
  Y  Y6  1  0.50000000  0.50000000  0.50000000  1.0
  Tl  Tl7  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl8  1  0.00000000  0.33192900  0.00000000  1.0
  Tl  Tl9  1  0.00000000  0.66807100  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.61071000  1.0
  Cu  Cu11  1  0.00000000  0.31982100  0.62175000  1.0
  Cu  Cu12  1  0.00000000  0.68017900  0.62175000  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.38929000  1.0
  Cu  Cu14  1  0.00000000  0.31982100  0.37825000  1.0
  Cu  Cu15  1  0.00000000  0.68017900  0.37825000  1.0
  O  O16  1  0.50000000  0.00000000  0.63774700  1.0
  O  O17  1  0.50000000  0.34472800  0.62851400  1.0
  O  O18  1  0.50000000  0.65527200  0.62851400  1.0
  O  O19  1  0.00000000  0.15980700  0.65303300  1.0
  O  O20  1  0.00000000  0.50000000  0.61215200  1.0
  O  O21  1  0.00000000  0.84019300  0.65303300  1.0
  O  O22  1  0.50000000  0.00000000  0.36225300  1.0
  O  O23  1  0.50000000  0.34472800  0.37148600  1.0
  O  O24  1  0.50000000  0.65527200  0.37148600  1.0
  O  O25  1  0.00000000  0.15980700  0.34696700  1.0
  O  O26  1  0.00000000  0.50000000  0.38784800  1.0
  O  O27  1  0.00000000  0.84019300  0.34696700  1.0
  O  O28  1  0.00000000  0.00000000  0.83895100  1.0
  O  O29  1  0.00000000  0.33586100  0.83351300  1.0
  O  O30  1  0.00000000  0.66413900  0.83351300  1.0
  O  O31  1  0.00000000  0.00000000  0.16104900  1.0
  O  O32  1  0.00000000  0.33586100  0.16648700  1.0
  O  O33  1  0.00000000  0.66413900  0.16648700  1.0
  O  O34  1  0.50000000  0.17280300  0.00000000  1.0
  O  O35  1  0.50000000  0.50000000  0.00000000  1.0
  O  O36  1  0.50000000  0.82719700  0.00000000  1.0