# CIF generated by HEAS from Alexandria entry agm005703012
data_agm005703012
_cell_length_a     4.89210
_cell_length_b     8.51587
_cell_length_c     8.59774
_cell_angle_alpha  64.96953
_cell_angle_beta   73.47109
_cell_angle_gamma  73.30755
_cell_volume       305.34031
_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
  Li1 Li 0.34147 0.80770 0.50936 1.00000
  Li2 Li 0.50503 0.16599 0.82395 1.00000
  Li3 Li 0.85765 0.34374 0.94096 1.00000
  Li4 Li 0.65853 0.19230 0.49064 1.00000
  Li5 Li 0.14235 0.65626 0.05904 1.00000
  Li6 Li 0.00000 0.00000 0.00000 1.00000
  Li7 Li 0.49497 0.83401 0.17605 1.00000
  Pm1 Pm 0.27602 0.22266 0.22531 1.00000
  Pm2 Pm 0.72398 0.77734 0.77469 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Hg1 Hg 0.65016 0.49696 0.20272 1.00000
  Hg2 Hg 0.34984 0.50304 0.79728 1.00000
  Hg3 Hg 0.86453 0.93346 0.33749 1.00000
  Hg4 Hg 0.13547 0.06654 0.66251 1.00000