# CIF generated by HEAS from Alexandria entry agm005773676
data_agm005773676
_cell_length_a     6.65831
_cell_length_b     6.65831
_cell_length_c     24.94088
_cell_angle_alpha  96.65404
_cell_angle_beta   83.34596
_cell_angle_gamma  65.04095
_cell_volume       978.88231
_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
  Sm1 Sm 0.49839 0.00161 0.00220 1.00000
  Sm2 Sm 0.00161 0.49839 0.99780 1.00000
  Y1 Y 0.40635 0.60366 0.79801 1.00000
  Y2 Y 0.89634 0.09365 0.79801 1.00000
  Y3 Y 0.60142 0.89858 0.86441 1.00000
  Y4 Y 0.05572 0.94430 0.92557 1.00000
  Y5 Y 0.00664 0.00034 0.33000 1.00000
  Y6 Y 0.44428 0.55570 0.07443 1.00000
  Y7 Y 0.83469 0.16833 0.55491 1.00000
  Y8 Y 0.49966 0.49336 0.33000 1.00000
  Y9 Y 0.10559 0.39441 0.85880 1.00000
  Y10 Y 0.89858 0.60142 0.13559 1.00000
  Y11 Y 0.32091 0.17909 0.57390 1.00000
  Y12 Y 0.66531 0.33167 0.44509 1.00000
  Y13 Y 0.00034 0.00664 0.67000 1.00000
  Y14 Y 0.17909 0.32091 0.42610 1.00000
  Y15 Y 0.39441 0.10559 0.14120 1.00000
  Y16 Y 0.68487 0.81513 0.42266 1.00000
  Y17 Y 0.81513 0.68487 0.57734 1.00000
  Y18 Y 0.09365 0.89634 0.20199 1.00000
  Y19 Y 0.33167 0.66531 0.55491 1.00000
  Y20 Y 0.49336 0.49966 0.67000 1.00000
  Y21 Y 0.55570 0.44428 0.92557 1.00000
  Y22 Y 0.60366 0.40635 0.20199 1.00000
  Y23 Y 0.16833 0.83469 0.44509 1.00000
  Y24 Y 0.94430 0.05572 0.07443 1.00000
  Ho1 Ho 0.54957 0.95043 0.27230 1.00000
  Ho2 Ho 0.04299 0.45701 0.27214 1.00000
  Ho3 Ho 0.95043 0.54957 0.72770 1.00000
  Ho4 Ho 0.45701 0.04299 0.72786 1.00000