# CIF generated by HEAS from Alexandria entry agm071300569
data_agm071300569
_cell_length_a     11.27627
_cell_length_b     11.27627
_cell_length_c     11.27627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1433.82439
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Re1 Re 0.39627 0.39627 0.39627 1.00000
  Re2 Re 0.10373 0.60373 0.89627 1.00000
  Re3 Re 0.60373 0.89627 0.10373 1.00000
  Re4 Re 0.89627 0.10373 0.60373 1.00000
  Re5 Re 0.64627 0.14627 0.35373 1.00000
  Re6 Re 0.85373 0.85373 0.85373 1.00000
  Re7 Re 0.14627 0.35373 0.64627 1.00000
  Re8 Re 0.35373 0.64627 0.14627 1.00000
  Te1 Te 0.53592 0.74140 0.28349 1.00000
  Te2 Te 0.96408 0.25860 0.78349 1.00000
  Te3 Te 0.46408 0.24140 0.21651 1.00000
  Te4 Te 0.03592 0.75860 0.71651 1.00000
  Te5 Te 0.28349 0.53592 0.74140 1.00000
  Te6 Te 0.78349 0.96408 0.25860 1.00000
  Te7 Te 0.21651 0.46408 0.24140 1.00000
  Te8 Te 0.71651 0.03592 0.75860 1.00000
  Te9 Te 0.74140 0.28349 0.53592 1.00000
  Te10 Te 0.25860 0.78349 0.96408 1.00000
  Te11 Te 0.24140 0.21651 0.46408 1.00000
  Te12 Te 0.75860 0.71651 0.03592 1.00000
  Te13 Te 0.99140 0.28592 0.46651 1.00000
  Te14 Te 0.50860 0.71408 0.96651 1.00000
  Te15 Te 0.49140 0.21408 0.53349 1.00000
  Te16 Te 0.00860 0.78592 0.03349 1.00000
  Te17 Te 0.78592 0.03349 0.00860 1.00000
  Te18 Te 0.21408 0.53349 0.49140 1.00000
  Te19 Te 0.71408 0.96651 0.50860 1.00000
  Te20 Te 0.28592 0.46651 0.99140 1.00000
  Te21 Te 0.53349 0.49140 0.21408 1.00000
  Te22 Te 0.03349 0.00860 0.78592 1.00000
  Te23 Te 0.46651 0.99140 0.28592 1.00000
  Te24 Te 0.96651 0.50860 0.71408 1.00000
  Br1 Br 0.52632 0.52632 0.52632 1.00000
  Br2 Br 0.97368 0.47368 0.02632 1.00000
  Br3 Br 0.47368 0.02632 0.97368 1.00000
  Br4 Br 0.02632 0.97368 0.47368 1.00000
  Br5 Br 0.77632 0.27632 0.22368 1.00000
  Br6 Br 0.72368 0.72368 0.72368 1.00000
  Br7 Br 0.27632 0.22368 0.77632 1.00000
  Br8 Br 0.22368 0.77632 0.27632 1.00000