# CIF generated by HEAS from Alexandria entry agm005962298
data_agm005962298
_cell_length_a     10.20977
_cell_length_b     9.09837
_cell_length_c     9.15362
_cell_angle_alpha  34.95605
_cell_angle_beta   56.10378
_cell_angle_gamma  55.86969
_cell_volume       394.59388
_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 0.99161 0.75000 0.25000 1.00000
  Mg2 Mg 0.00839 0.25000 0.75000 1.00000
  P1 P 0.80507 0.88475 0.82928 1.00000
  P2 P 0.48090 0.38475 0.32928 1.00000
  P3 P 0.51910 0.61525 0.67072 1.00000
  P4 P 0.19493 0.11525 0.17072 1.00000
  H1 H 0.49324 0.89226 0.43926 1.00000
  H2 H 0.84770 0.07790 0.05736 1.00000
  H3 H 0.72950 0.94056 0.97034 1.00000
  H4 H 0.36475 0.38547 0.28755 1.00000
  H5 H 0.27050 0.05944 0.02966 1.00000
  H6 H 0.03776 0.11453 0.21245 1.00000
  H7 H 0.63525 0.61453 0.71245 1.00000
  H8 H 0.35961 0.44056 0.47034 1.00000
  H9 H 0.96224 0.88547 0.78755 1.00000
  H10 H 0.82476 0.60774 0.06074 1.00000
  H11 H 0.01705 0.57790 0.55736 1.00000
  H12 H 0.98295 0.42210 0.44264 1.00000
  H13 H 0.17524 0.39226 0.93926 1.00000
  H14 H 0.64039 0.55944 0.52966 1.00000
  H15 H 0.50676 0.10774 0.56074 1.00000
  H16 H 0.15230 0.92210 0.94264 1.00000