# CIF generated by HEAS from Alexandria entry agm005268639
data_agm005268639
_cell_length_a     7.53036
_cell_length_b     7.56085
_cell_length_c     7.92760
_cell_angle_alpha  90.56928
_cell_angle_beta   116.28530
_cell_angle_gamma  115.88445
_cell_volume       352.34467
_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
  Cs1 Cs 0.72032 0.22231 0.76207 1.00000
  Cs2 Cs 0.24859 0.78835 0.19343 1.00000
  Tm1 Tm 0.71105 0.70283 0.19623 1.00000
  Tm2 Tm 0.24350 0.23633 0.80044 1.00000
  Mg1 Mg 0.90624 0.06490 0.07259 1.00000
  W1 W 0.69726 0.71154 0.68540 1.00000
  W2 W 0.32983 0.30929 0.33855 1.00000
  W3 W 0.80797 0.30905 0.30244 1.00000
  W4 W 0.19663 0.68993 0.70129 1.00000
  O1 O 0.94247 0.63124 0.74525 1.00000
  O2 O 0.05151 0.36371 0.24035 1.00000
  O3 O 0.57888 0.24234 0.37583 1.00000
  O4 O 0.42861 0.75835 0.63005 1.00000
  O5 O 0.63470 0.38327 0.08035 1.00000
  O6 O 0.35116 0.60740 0.91993 1.00000
  O7 O 0.88445 0.96424 0.67034 1.00000
  O8 O 0.12879 0.05365 0.34298 1.00000
  O9 O 0.54338 0.59877 0.37562 1.00000
  O10 O 0.46801 0.41677 0.63941 1.00000
  O11 O 0.96435 0.62341 0.41259 1.00000
  O12 O 0.03189 0.36222 0.57849 1.00000
  O13 O 0.79176 0.78197 0.96520 1.00000
  O14 O 0.19228 0.22332 0.04958 1.00000
  O15 O 0.70834 0.03293 0.20145 1.00000
  O16 O 0.29517 0.96355 0.77846 1.00000