# CIF generated by HEAS from Alexandria entry agm007751990
data_agm007751990
_cell_length_a     12.79991
_cell_length_b     13.93824
_cell_length_c     13.94329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2487.59698
_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 0.35120 0.50000 0.50000 1.00000
  Ba2 Ba 0.64880 0.00000 0.00000 1.00000
  Ba3 Ba 0.00119 0.62865 0.62857 1.00000
  Ba4 Ba 0.99881 0.12865 0.87143 1.00000
  Ba5 Ba 0.00119 0.37135 0.37143 1.00000
  Ba6 Ba 0.99881 0.87135 0.12857 1.00000
  Ba7 Ba 0.50255 0.79152 0.59120 1.00000
  Ba8 Ba 0.49745 0.29152 0.90880 1.00000
  Ba9 Ba 0.50255 0.20848 0.40880 1.00000
  Ba10 Ba 0.49745 0.70848 0.09120 1.00000
  Ba11 Ba 0.49766 0.09137 0.70838 1.00000
  Ba12 Ba 0.50234 0.59137 0.79162 1.00000
  Ba13 Ba 0.49766 0.90863 0.29162 1.00000
  Ba14 Ba 0.50234 0.40863 0.20838 1.00000
  Ba15 Ba 0.70572 0.50000 0.50000 1.00000
  Ba16 Ba 0.29428 0.00000 0.00000 1.00000
  Ba17 Ba 0.20932 0.92215 0.70752 1.00000
  Ba18 Ba 0.79068 0.42215 0.79248 1.00000
  Ba19 Ba 0.20932 0.07785 0.29248 1.00000
  Ba20 Ba 0.79068 0.57785 0.20752 1.00000
  Ba21 Ba 0.79101 0.20717 0.57789 1.00000
  Ba22 Ba 0.20899 0.70717 0.92211 1.00000
  Ba23 Ba 0.79101 0.79283 0.42211 1.00000
  Ba24 Ba 0.20899 0.29283 0.07789 1.00000
  Ba25 Ba 0.18514 0.57238 0.20109 1.00000
  Ba26 Ba 0.81486 0.07238 0.29891 1.00000
  Ba27 Ba 0.18514 0.42762 0.79891 1.00000
  Ba28 Ba 0.81486 0.92762 0.70109 1.00000
  Ba29 Ba 0.81475 0.70087 0.92783 1.00000
  Ba30 Ba 0.18525 0.20087 0.57217 1.00000
  Ba31 Ba 0.81475 0.29913 0.07217 1.00000
  Ba32 Ba 0.18525 0.79913 0.42783 1.00000
  Bi1 Bi 0.35567 0.50000 0.00000 1.00000
  Bi2 Bi 0.64433 0.00000 0.50000 1.00000
  Bi3 Bi 0.64428 0.50000 0.00000 1.00000
  Bi4 Bi 0.35572 0.00000 0.50000 1.00000
  Bi5 Bi 0.46911 0.85578 0.85587 1.00000
  Bi6 Bi 0.53089 0.35578 0.64413 1.00000
  Bi7 Bi 0.46911 0.14422 0.14413 1.00000
  Bi8 Bi 0.53089 0.64422 0.35587 1.00000
  Bi9 Bi 0.01018 0.87475 0.87484 1.00000
  Bi10 Bi 0.98982 0.37475 0.62516 1.00000
  Bi11 Bi 0.01018 0.12525 0.12516 1.00000
  Bi12 Bi 0.98982 0.62525 0.37484 1.00000
  Bi13 Bi 0.26411 0.66732 0.66736 1.00000
  Bi14 Bi 0.73589 0.16732 0.83264 1.00000
  Bi15 Bi 0.26411 0.33268 0.33264 1.00000
  Bi16 Bi 0.73589 0.83268 0.16736 1.00000
  Bi17 Bi 0.74013 0.67926 0.67948 1.00000
  Bi18 Bi 0.25987 0.17926 0.82052 1.00000
  Bi19 Bi 0.74013 0.32074 0.32052 1.00000
  Bi20 Bi 0.25987 0.82074 0.17948 1.00000
  Bi21 Bi 0.00017 0.50000 0.00000 1.00000
  Bi22 Bi 0.99983 0.00000 0.50000 1.00000