# CIF generated by HEAS from Alexandria entry agm017674666
data_agm017674666
_cell_length_a     8.93395
_cell_length_b     8.93395
_cell_length_c     8.93395
_cell_angle_alpha  33.25376
_cell_angle_beta   33.25376
_cell_angle_gamma  33.25376
_cell_volume       190.88412
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.24977 0.24977 0.24977 1.00000
  Ho2 Ho 0.75023 0.75023 0.75023 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.87194 0.87194 0.87194 1.00000
  Ag2 Ag 0.62170 0.62170 0.62170 1.00000
  Ag3 Ag 0.12806 0.12806 0.12806 1.00000
  Ag4 Ag 0.37830 0.37830 0.37830 1.00000