# CIF generated by HEAS from Alexandria entry agm003730516
data_agm003730516
_cell_length_a     6.07953
_cell_length_b     7.24564
_cell_length_c     9.98511
_cell_angle_alpha  90.00000
_cell_angle_beta   88.82313
_cell_angle_gamma  90.00000
_cell_volume       439.75240
_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 0.88263 0.54529 0.23748 1.00000
  Mg2 Mg 0.61737 0.04529 0.26252 1.00000
  Mg3 Mg 0.11737 0.45471 0.76252 1.00000
  Mg4 Mg 0.38263 0.95471 0.73748 1.00000
  P1 P 0.42635 0.62459 0.05345 1.00000
  P2 P 0.07365 0.12459 0.44655 1.00000
  P3 P 0.57365 0.37541 0.94655 1.00000
  P4 P 0.92635 0.87541 0.55345 1.00000
  S1 S 0.19864 0.71364 0.57853 1.00000
  S2 S 0.30136 0.21364 0.92147 1.00000
  S3 S 0.80136 0.28636 0.42147 1.00000
  S4 S 0.69864 0.78636 0.07853 1.00000
  S5 S 0.79722 0.95980 0.73077 1.00000
  S6 S 0.70278 0.45980 0.76923 1.00000
  S7 S 0.20278 0.04020 0.26923 1.00000
  S8 S 0.29722 0.54020 0.23077 1.00000
  S9 S 0.70941 0.77036 0.41976 1.00000
  S10 S 0.79059 0.27036 0.08024 1.00000
  S11 S 0.29059 0.22964 0.58024 1.00000
  S12 S 0.20941 0.72964 0.91976 1.00000