# CIF generated by HEAS from Alexandria entry agm011685014
data_agm011685014
_cell_length_a     5.00197
_cell_length_b     6.27430
_cell_length_c     8.02488
_cell_angle_alpha  73.43491
_cell_angle_beta   89.99150
_cell_angle_gamma  89.99995
_cell_volume       241.39881
_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
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  B1 B 0.50033 0.00059 0.75261 1.00000
  B2 B 0.99974 0.50223 0.24882 1.00000
  B3 B 0.49967 0.99941 0.24739 1.00000
  B4 B 0.00026 0.49777 0.75118 1.00000
  O1 O 0.22242 0.99984 0.75425 1.00000
  O2 O 0.72246 0.49948 0.24980 1.00000
  O3 O 0.13925 0.36229 0.38664 1.00000
  O4 O 0.64279 0.86377 0.89058 1.00000
  O5 O 0.63658 0.13759 0.61159 1.00000
  O6 O 0.13673 0.64372 0.11051 1.00000
  O7 O 0.77758 0.00016 0.24575 1.00000
  O8 O 0.27754 0.50052 0.75020 1.00000
  O9 O 0.86075 0.63771 0.61336 1.00000
  O10 O 0.35721 0.13623 0.10942 1.00000
  O11 O 0.36342 0.86241 0.38841 1.00000
  O12 O 0.86327 0.35628 0.88949 1.00000