# CIF generated by HEAS from Alexandria entry agm007444516
data_agm007444516
_cell_length_a     3.22321
_cell_length_b     6.17788
_cell_length_c     6.48068
_cell_angle_alpha  90.83242
_cell_angle_beta   60.25831
_cell_angle_gamma  74.89229
_cell_volume       106.57112
_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 0.50000 1.00000
  Mg2 Mg 0.97960 0.54215 0.75011 1.00000
  Mg3 Mg 0.02040 0.45785 0.24989 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.59083 0.12176 0.84787 1.00000
  H2 H 0.43043 0.85285 0.64196 1.00000
  H3 H 0.71712 0.38628 0.59029 1.00000
  H4 H 0.40917 0.87824 0.15213 1.00000
  H5 H 0.28288 0.61372 0.40971 1.00000
  H6 H 0.56957 0.14715 0.35804 1.00000
  H7 H 0.80300 0.35230 0.02041 1.00000
  H8 H 0.19700 0.64770 0.97959 1.00000