# CIF generated by HEAS from Alexandria entry agm010057787
data_agm010057787
_cell_length_a     5.68661
_cell_length_b     5.68661
_cell_length_c     6.25731
_cell_angle_alpha  74.04535
_cell_angle_beta   74.04535
_cell_angle_gamma  49.23416
_cell_volume       146.08065
_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
  Ag1 Ag 0.24420 0.24420 0.63051 1.00000
  Ag2 Ag 0.76044 0.76044 0.37375 1.00000
  Ag3 Ag 0.75899 0.75899 0.86661 1.00000
  Hg1 Hg 0.49496 0.49496 0.25380 1.00000
  Hg2 Hg 0.50532 0.50532 0.74618 1.00000
  Hg3 Hg 0.23399 0.23399 0.13051 1.00000
  Rh1 Rh 0.99984 0.99984 0.99635 1.00000
  Rh2 Rh 0.00228 0.00228 0.50230 1.00000