# CIF generated by HEAS from Alexandria entry agm002052276
data_agm002052276
_cell_length_a     4.21066
_cell_length_b     11.61719
_cell_length_c     7.56954
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.27235
_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 0.70939 0.84522 1.00000
  Ca2 Ca 0.50000 0.29061 0.84522 1.00000
  Ca3 Ca 0.50000 0.20939 0.34522 1.00000
  Ca4 Ca 0.50000 0.79061 0.34522 1.00000
  Rh1 Rh 0.00000 0.35031 0.54120 1.00000
  Rh2 Rh 0.00000 0.64969 0.54120 1.00000
  Rh3 Rh 0.00000 0.85031 0.04120 1.00000
  Rh4 Rh 0.00000 0.14969 0.04120 1.00000
  Hg1 Hg 0.00000 0.00000 0.32284 1.00000
  Hg2 Hg 0.00000 0.50000 0.82284 1.00000
  Hg3 Hg 0.00000 0.12729 0.66505 1.00000
  Hg4 Hg 0.00000 0.87271 0.66505 1.00000
  Hg5 Hg 0.00000 0.62729 0.16505 1.00000
  Hg6 Hg 0.00000 0.37271 0.16505 1.00000
  Hg7 Hg 0.50000 0.00000 0.95869 1.00000
  Hg8 Hg 0.50000 0.50000 0.45869 1.00000