# CIF generated by HEAS from Alexandria entry agm011237705
data_agm011237705
_cell_length_a     7.45396
_cell_length_b     7.45396
_cell_length_c     7.45396
_cell_angle_alpha  121.57380
_cell_angle_beta   118.52646
_cell_angle_gamma  89.93348
_cell_volume       292.36929
_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
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.00000 0.50000 0.50000 1.00000
  O1 O 0.87000 0.12000 0.75000 1.00000
  O2 O 0.13000 0.88000 0.25000 1.00000
  O3 O 0.84777 0.59777 0.25000 1.00000
  O4 O 0.42686 0.17686 0.25000 1.00000
  O5 O 0.83710 0.15116 0.24289 1.00000
  O6 O 0.40827 0.59421 0.25711 1.00000
  O7 O 0.83710 0.59421 0.68594 1.00000
  O8 O 0.40827 0.15116 0.81406 1.00000
  O9 O 0.15223 0.40223 0.75000 1.00000
  O10 O 0.57314 0.82314 0.75000 1.00000
  O11 O 0.16290 0.84884 0.75711 1.00000
  O12 O 0.59173 0.40579 0.74289 1.00000
  O13 O 0.16290 0.40579 0.31406 1.00000
  O14 O 0.59173 0.84884 0.18594 1.00000