# generated using pymatgen
data_Sr8Tl3Cr(CuO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.79078411
_cell_length_b   11.79078411
_cell_length_c   3.70275800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.44153167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Tl3Cr(CuO5)4
_chemical_formula_sum   'Sr8 Tl3 Cr1 Cu4 O20'
_cell_volume   507.79372288
_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  0.47237700  0.77464400  0.50000000  1.0
  Sr  Sr1  1  0.22535600  0.52762300  0.50000000  1.0
  Sr  Sr2  1  0.01320000  0.73244100  0.50000000  1.0
  Sr  Sr3  1  0.73244100  0.01320000  0.50000000  1.0
  Sr  Sr4  1  0.77464400  0.47237700  0.50000000  1.0
  Sr  Sr5  1  0.98680000  0.26755900  0.50000000  1.0
  Sr  Sr6  1  0.26755900  0.98680000  0.50000000  1.0
  Sr  Sr7  1  0.52762300  0.22535600  0.50000000  1.0
  Tl  Tl8  1  0.72674100  0.72674100  0.00000000  1.0
  Tl  Tl9  1  0.50000000  0.50000000  0.00000000  1.0
  Tl  Tl10  1  0.27325900  0.27325900  0.00000000  1.0
  Cr  Cr11  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu12  1  0.75275700  0.24724300  0.00000000  1.0
  Cu  Cu13  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu14  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu15  1  0.24724300  0.75275700  0.00000000  1.0
  O  O16  1  0.61648000  0.38352000  0.00000000  1.0
  O  O17  1  0.91607600  0.91607600  0.50000000  1.0
  O  O18  1  0.09698000  0.90302000  0.00000000  1.0
  O  O19  1  0.13692100  0.36500300  0.00000000  1.0
  O  O20  1  0.36920900  0.87971000  0.00000000  1.0
  O  O21  1  0.08392400  0.08392400  0.50000000  1.0
  O  O22  1  0.12029000  0.63079100  0.00000000  1.0
  O  O23  1  0.90302000  0.09698000  0.00000000  1.0
  O  O24  1  0.37482600  0.37482600  0.50000000  1.0
  O  O25  1  0.38352000  0.61648000  0.00000000  1.0
  O  O26  1  0.63499700  0.86307900  0.00000000  1.0
  O  O27  1  0.87971000  0.36920900  0.00000000  1.0
  O  O28  1  0.86307900  0.63499700  0.00000000  1.0
  O  O29  1  0.00000000  0.50000000  0.50000000  1.0
  O  O30  1  0.76399400  0.23600600  0.50000000  1.0
  O  O31  1  0.50000000  0.00000000  0.50000000  1.0
  O  O32  1  0.36500300  0.13692100  0.00000000  1.0
  O  O33  1  0.23600600  0.76399400  0.50000000  1.0
  O  O34  1  0.62517400  0.62517400  0.50000000  1.0
  O  O35  1  0.63079100  0.12029000  0.00000000  1.0