# CIF generated by HEAS from Alexandria entry agm011343513
data_agm011343513
_cell_length_a     7.52297
_cell_length_b     7.52297
_cell_length_c     7.52297
_cell_angle_alpha  120.88219
_cell_angle_beta   118.77617
_cell_angle_gamma  90.30575
_cell_volume       301.70640
_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
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.00000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000
  O1 O 0.38087 0.63087 0.75000 1.00000
  O2 O 0.61913 0.36913 0.25000 1.00000
  O3 O 0.34042 0.09042 0.25000 1.00000
  O4 O 0.89645 0.64645 0.25000 1.00000
  O5 O 0.89395 0.08952 0.23881 1.00000
  O6 O 0.35072 0.65514 0.26119 1.00000
  O7 O 0.89395 0.65514 0.80442 1.00000
  O8 O 0.35072 0.08952 0.69558 1.00000
  O9 O 0.65958 0.90958 0.75000 1.00000
  O10 O 0.10355 0.35355 0.75000 1.00000
  O11 O 0.10605 0.91048 0.76119 1.00000
  O12 O 0.64928 0.34486 0.73881 1.00000
  O13 O 0.10605 0.34486 0.19558 1.00000
  O14 O 0.64928 0.91048 0.30442 1.00000