# CIF generated by HEAS from Alexandria entry agm020021846
data_agm020021846
_cell_length_a     4.97486
_cell_length_b     6.93997
_cell_length_c     8.20254
_cell_angle_alpha  90.73169
_cell_angle_beta   96.92877
_cell_angle_gamma  105.71268
_cell_volume       270.31608
_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
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  P1 P 0.02226 0.63674 0.25485 1.00000
  P2 P 0.97774 0.36326 0.74515 1.00000
  P3 P 0.60805 0.23917 0.20583 1.00000
  P4 P 0.39195 0.76083 0.79417 1.00000
  O1 O 0.77656 0.46316 0.15625 1.00000
  O2 O 0.22344 0.53684 0.84375 1.00000
  O3 O 0.53166 0.26144 0.38274 1.00000
  O4 O 0.46834 0.73856 0.61726 1.00000
  O5 O 0.26630 0.55066 0.31054 1.00000
  O6 O 0.73370 0.44934 0.68946 1.00000
  O7 O 0.88511 0.69945 0.40281 1.00000
  O8 O 0.19774 0.89682 0.79114 1.00000
  O9 O 0.80226 0.10318 0.20886 1.00000
  O10 O 0.88629 0.19263 0.85678 1.00000
  O11 O 0.11371 0.80737 0.14322 1.00000
  O12 O 0.64416 0.80820 0.92743 1.00000
  O13 O 0.35584 0.19180 0.07257 1.00000
  O14 O 0.11489 0.30055 0.59719 1.00000