# CIF generated by HEAS from Alexandria entry agm016958710
data_agm016958710
_cell_length_a     5.97711
_cell_length_b     5.97711
_cell_length_c     7.80422
_cell_angle_alpha  74.29206
_cell_angle_beta   105.70794
_cell_angle_gamma  114.27189
_cell_volume       240.60238
_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
  Zr1 Zr 0.24998 0.75002 0.99997 1.00000
  Zr2 Zr 0.75002 0.24998 0.00003 1.00000
  Zr3 Zr 0.06835 0.93165 0.27355 1.00000
  Zr4 Zr 0.43167 0.56833 0.72647 1.00000
  Zr5 Zr 0.56833 0.43167 0.27353 1.00000
  Zr6 Zr 0.93165 0.06835 0.72645 1.00000
  Mn1 Mn 0.75005 0.75005 0.00000 1.00000
  Mn2 Mn 0.24995 0.24995 0.00000 1.00000
  Hg1 Hg 0.59141 0.90857 0.36601 1.00000
  Hg2 Hg 0.09143 0.40859 0.36601 1.00000
  Hg3 Hg 0.90857 0.59141 0.63399 1.00000
  Hg4 Hg 0.40859 0.09143 0.63399 1.00000