# CIF generated by HEAS from Alexandria entry agm079100694
data_agm079100694
_cell_length_a     5.30075
_cell_length_b     5.79690
_cell_length_c     8.15893
_cell_angle_alpha  107.51258
_cell_angle_beta   88.32871
_cell_angle_gamma  108.54847
_cell_volume       226.05245
_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 0.85457 0.07406 0.91796 1.00000
  Mg1 Mg 0.87297 0.47912 0.70699 1.00000
  Mg2 Mg 0.98291 0.99989 0.50079 1.00000
  Mg3 Mg 0.59124 0.08495 0.28118 1.00000
  Mg4 Mg 0.55225 0.52804 0.04777 1.00000
  H1 H 0.08719 0.27342 0.72511 1.00000
  H2 H 0.39774 0.81004 0.77876 1.00000
  H3 H 0.29244 0.04708 0.39769 1.00000
  H4 H 0.18352 0.41251 0.04658 1.00000
  H5 H 0.48769 0.78127 0.70314 1.00000
  H6 H 0.36324 0.59757 0.41950 1.00000
  H7 H 0.18827 0.99913 0.05510 1.00000
  H8 H 0.22986 0.49418 0.41084 1.00000
  H9 H 0.70340 0.32400 0.14378 1.00000
  H10 H 0.52997 0.86898 0.05085 1.00000
  H11 H 0.09863 0.04490 0.13065 1.00000
  H12 H 0.61499 0.25971 0.81473 1.00000
  H13 H 0.83549 0.70264 0.91922 1.00000
  H14 H 0.71196 0.80838 0.31521 1.00000
  H15 H 0.83935 0.28004 0.47335 1.00000
  H16 H 0.91567 0.79675 0.65466 1.00000