# CIF generated by HEAS from Alexandria entry agm024336201
data_agm024336201
_cell_length_a     5.58779
_cell_length_b     5.58779
_cell_length_c     9.07142
_cell_angle_alpha  88.65936
_cell_angle_beta   91.34064
_cell_angle_gamma  99.65223
_cell_volume       279.10022
_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
  Mg1 Mg 0.00000 0.50000 0.50000 1.00000
  Mg2 Mg 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.00140 0.00140 0.25000 1.00000
  Se2 Se 0.99860 0.99860 0.75000 1.00000
  O1 O 0.93575 0.78817 0.62116 1.00000
  O2 O 0.78817 0.93575 0.87884 1.00000
  O3 O 0.06425 0.21183 0.37884 1.00000
  O4 O 0.21183 0.06425 0.12116 1.00000
  O5 O 0.00805 0.72155 0.31736 1.00000
  O6 O 0.72155 0.00805 0.18264 1.00000
  O7 O 0.99195 0.27845 0.68264 1.00000
  O8 O 0.27845 0.99195 0.81736 1.00000
  O9 O 0.60234 0.32020 0.45262 1.00000
  O10 O 0.32020 0.60234 0.04738 1.00000
  O11 O 0.39766 0.67980 0.54738 1.00000
  O12 O 0.67980 0.39766 0.95262 1.00000
  O13 O 0.51117 0.16271 0.54197 1.00000
  O14 O 0.16271 0.51117 0.95803 1.00000
  O15 O 0.48883 0.83729 0.45803 1.00000
  O16 O 0.83729 0.48883 0.04197 1.00000