# CIF generated by HEAS from Alexandria entry agm019852838
data_agm019852838
_cell_length_a     6.78643
_cell_length_b     6.80676
_cell_length_c     21.11315
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       975.29163
_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
  Ba1 Ba 0.24411 0.49275 0.06589 1.00000
  Ba2 Ba 0.25589 0.99275 0.93411 1.00000
  Ba3 Ba 0.74411 0.00725 0.43411 1.00000
  Ba4 Ba 0.75589 0.50725 0.56589 1.00000
  Ba5 Ba 0.24411 0.49275 0.43411 1.00000
  Ba6 Ba 0.25589 0.99275 0.56589 1.00000
  Ba7 Ba 0.74411 0.00725 0.06589 1.00000
  Ba8 Ba 0.75589 0.50725 0.93411 1.00000
  Sn1 Sn 0.87296 0.40153 0.25000 1.00000
  Sn2 Sn 0.62704 0.90153 0.75000 1.00000
  Sn3 Sn 0.37296 0.09847 0.25000 1.00000
  Sn4 Sn 0.12704 0.59847 0.75000 1.00000
  Te1 Te 0.73917 0.51433 0.36746 1.00000
  Te2 Te 0.76083 0.01433 0.63254 1.00000
  Te3 Te 0.23917 0.98567 0.13254 1.00000
  Te4 Te 0.26083 0.48567 0.86746 1.00000
  Te5 Te 0.27623 0.49984 0.25000 1.00000
  Te6 Te 0.22377 0.99984 0.75000 1.00000
  Te7 Te 0.77623 0.00016 0.25000 1.00000
  Te8 Te 0.72377 0.50016 0.75000 1.00000
  Te9 Te 0.73917 0.51433 0.13254 1.00000
  Te10 Te 0.76083 0.01433 0.86746 1.00000
  Te11 Te 0.23917 0.98567 0.36746 1.00000
  Te12 Te 0.26083 0.48567 0.63254 1.00000
  F1 F 0.50250 0.74501 0.49857 1.00000
  F2 F 0.99750 0.24501 0.50143 1.00000
  F3 F 0.00250 0.75499 0.00143 1.00000
  F4 F 0.49750 0.25499 0.99857 1.00000
  F5 F 0.49750 0.25499 0.50143 1.00000
  F6 F 0.00250 0.75499 0.49857 1.00000
  F7 F 0.99750 0.24501 0.99857 1.00000
  F8 F 0.50250 0.74501 0.00143 1.00000