# CIF generated by HEAS from Alexandria entry agm030652575
data_agm030652575
_cell_length_a     5.16012
_cell_length_b     5.16012
_cell_length_c     7.29064
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       194.12664
_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 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.75910 1.00000
  Ag2 Ag 0.00000 0.50000 0.24090 1.00000
  Ag3 Ag 0.50000 0.00000 0.24090 1.00000
  Ag4 Ag 0.50000 0.00000 0.75910 1.00000