# CIF generated by HEAS from Alexandria entry agm005650076
data_agm005650076
_cell_length_a     3.59978
_cell_length_b     11.71599
_cell_length_c     20.37782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       859.43371
_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
  La1 La 0.00000 0.32946 0.27793 1.00000
  La2 La 0.00000 0.67054 0.72207 1.00000
  La3 La 0.00000 0.82946 0.22207 1.00000
  La4 La 0.00000 0.17054 0.77793 1.00000
  Y1 Y 0.50000 0.30055 0.44385 1.00000
  Y2 Y 0.50000 0.69945 0.55615 1.00000
  Y3 Y 0.50000 0.80055 0.05615 1.00000
  Y4 Y 0.50000 0.19945 0.94385 1.00000
  Y5 Y 0.50000 0.59093 0.28346 1.00000
  Y6 Y 0.50000 0.40907 0.71654 1.00000
  Y7 Y 0.50000 0.09093 0.21654 1.00000
  Y8 Y 0.50000 0.90907 0.78346 1.00000
  Y9 Y 0.50000 0.50000 0.00000 1.00000
  Y10 Y 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.07393 0.36098 1.00000
  Ho2 Ho 0.00000 0.92607 0.63902 1.00000
  Ho3 Ho 0.00000 0.57393 0.13902 1.00000
  Ho4 Ho 0.00000 0.42607 0.86098 1.00000
  Ho5 Ho 0.50000 0.31906 0.12248 1.00000
  Ho6 Ho 0.50000 0.68094 0.87752 1.00000
  Ho7 Ho 0.50000 0.81906 0.37752 1.00000
  Ho8 Ho 0.50000 0.18094 0.62248 1.00000
  Ho9 Ho 0.00000 0.56340 0.42665 1.00000
  Ho10 Ho 0.00000 0.43660 0.57335 1.00000
  Ho11 Ho 0.00000 0.06340 0.07335 1.00000
  Ho12 Ho 0.00000 0.93660 0.92665 1.00000