# CIF generated by HEAS from Alexandria entry agm005291392
data_agm005291392
_cell_length_a     9.32007
_cell_length_b     5.77141
_cell_length_c     8.36954
_cell_angle_alpha  50.63373
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       348.05040
_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 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.00000 0.50000 1.00000
  P1 P 0.16715 0.68228 0.65327 1.00000
  P2 P 0.83285 0.31772 0.34673 1.00000
  P3 P 0.66715 0.31772 0.84673 1.00000
  P4 P 0.33285 0.68228 0.15327 1.00000
  O1 O 0.62346 0.05683 0.83340 1.00000
  O2 O 0.37654 0.94317 0.16660 1.00000
  O3 O 0.12346 0.94317 0.66660 1.00000
  O4 O 0.87654 0.05683 0.33340 1.00000
  O5 O 0.57320 0.25594 0.04091 1.00000
  O6 O 0.42680 0.74406 0.95909 1.00000
  O7 O 0.07320 0.74406 0.45909 1.00000
  O8 O 0.92680 0.25594 0.54091 1.00000
  O9 O 0.61977 0.62619 0.66994 1.00000
  O10 O 0.38023 0.37381 0.33006 1.00000
  O11 O 0.11977 0.37381 0.83006 1.00000
  O12 O 0.88023 0.62619 0.16994 1.00000
  O13 O 0.96561 0.95278 0.70851 1.00000
  O14 O 0.03439 0.04722 0.29149 1.00000
  O15 O 0.46561 0.04722 0.79149 1.00000
  O16 O 0.53439 0.95278 0.20851 1.00000
  O17 O 0.32252 0.74883 0.60171 1.00000
  O18 O 0.67748 0.25117 0.39829 1.00000
  O19 O 0.82252 0.25117 0.89829 1.00000
  O20 O 0.17748 0.74883 0.10171 1.00000