# CIF generated by HEAS from Alexandria entry agm007700541
data_agm007700541
_cell_length_a     4.62057
_cell_length_b     4.60649
_cell_length_c     6.26222
_cell_angle_alpha  87.16536
_cell_angle_beta   68.49558
_cell_angle_gamma  59.67641
_cell_volume       105.50699
_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 0.77135 0.63223 0.82726 1.00000
  Mg2 Mg 0.22865 0.36777 0.17274 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  H1 H 0.28132 0.58173 0.87831 1.00000
  H2 H 0.30390 0.08946 0.80065 1.00000
  H3 H 0.71868 0.41827 0.12169 1.00000
  H4 H 0.82779 0.07576 0.78842 1.00000
  H5 H 0.69610 0.91054 0.19935 1.00000
  H6 H 0.17221 0.92424 0.21158 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000