# CIF generated by HEAS from Alexandria entry agm004726558
data_agm004726558
_cell_length_a     7.91569
_cell_length_b     7.93758
_cell_length_c     7.91586
_cell_angle_alpha  119.90915
_cell_angle_beta   119.99931
_cell_angle_gamma  90.00000
_cell_volume       352.17578
_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 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.00000 0.50000 1.00000
  Ca3 Ca 0.00000 0.00000 0.00000 1.00000
  Ca4 Ca 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.00000 0.50000 0.00000 1.00000
  S1 S 0.25102 0.74349 0.99246 1.00000
  S2 S 0.25106 0.74353 0.50211 1.00000
  S3 S 0.25266 0.25796 0.50531 1.00000
  S4 S 0.74145 0.74349 0.99246 1.00000
  S5 S 0.25855 0.25651 0.00754 1.00000
  S6 S 0.74734 0.74204 0.49469 1.00000
  S7 S 0.74894 0.25647 0.49789 1.00000
  S8 S 0.74898 0.25651 0.00754 1.00000