# CIF generated by HEAS from Alexandria entry agm006396147
data_agm006396147
_cell_length_a     5.03147
_cell_length_b     5.03147
_cell_length_c     5.03147
_cell_angle_alpha  118.69702
_cell_angle_beta   118.69702
_cell_angle_gamma  92.27204
_cell_volume       91.76364
_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
  Y1 Y 0.75214 0.25214 0.50000 1.00000
  Y2 Y 0.25214 0.75214 0.50000 1.00000
  Mg1 Mg 0.02480 0.02480 0.00000 1.00000
  H1 H 0.73864 0.26032 0.00000 1.00000
  H2 H 0.73864 0.73864 0.47832 1.00000
  H3 H 0.26032 0.26032 0.52168 1.00000
  H4 H 0.26032 0.73864 0.00000 1.00000
  H5 H 0.74933 0.74933 0.00000 1.00000