# CIF generated by HEAS from Alexandria entry agm044382178
data_agm044382178
_cell_length_a     6.94764
_cell_length_b     6.94764
_cell_length_c     6.59036
_cell_angle_alpha  79.92011
_cell_angle_beta   100.07989
_cell_angle_gamma  59.98869
_cell_volume       258.03065
_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 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.33328 0.33328 0.00000 1.00000
  Ho2 Ho 0.66672 0.66672 0.00000 1.00000
  Ag1 Ag 0.16648 0.16648 0.50000 1.00000
  Ag2 Ag 0.83352 0.83352 0.50000 1.00000
  Ag3 Ag 0.50000 0.50000 0.50000 1.00000
  S1 S 0.41440 0.92046 0.23931 1.00000
  S2 S 0.25533 0.74467 0.76034 1.00000
  S3 S 0.58560 0.07954 0.76069 1.00000
  S4 S 0.07954 0.58560 0.23931 1.00000
  S5 S 0.74467 0.25533 0.23966 1.00000
  S6 S 0.92046 0.41440 0.76069 1.00000