# CIF generated by HEAS from Alexandria entry agm005288730
data_agm005288730
_cell_length_a     5.46933
_cell_length_b     6.41989
_cell_length_c     8.11641
_cell_angle_alpha  67.89657
_cell_angle_beta   86.35513
_cell_angle_gamma  61.87083
_cell_volume       230.58505
_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
  Yb1 Yb 0.64186 0.74814 0.71388 1.00000
  Yb2 Yb 0.59084 0.77255 0.23415 1.00000
  Yb3 Yb 0.37569 0.28507 0.78159 1.00000
  Yb4 Yb 0.36443 0.27727 0.28874 1.00000
  Mg1 Mg 0.84070 0.34071 0.09847 1.00000
  Ti1 Ti 0.01399 0.01842 0.54425 1.00000
  Ti2 Ti 0.00659 0.94761 0.99151 1.00000
  O1 O 0.79046 0.81451 0.95397 1.00000
  O2 O 0.38632 0.88561 0.45632 1.00000
  O3 O 0.05486 0.68691 0.62729 1.00000
  O4 O 0.72995 0.33657 0.86407 1.00000
  O5 O 0.36304 0.64371 0.10190 1.00000
  O6 O 0.92539 0.35119 0.33283 1.00000
  O7 O 0.61476 0.15974 0.55704 1.00000
  O8 O 0.16971 0.01975 0.74299 1.00000
  O9 O 0.23881 0.17068 0.05657 1.00000
  O10 O 0.83009 0.00156 0.19906 1.00000