# CIF generated by HEAS from Alexandria entry agm007482007
data_agm007482007
_cell_length_a     4.43545
_cell_length_b     5.58303
_cell_length_c     5.48670
_cell_angle_alpha  58.35185
_cell_angle_beta   88.32159
_cell_angle_gamma  87.05701
_cell_volume       115.51001
_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 0.00000 1.00000
  Al1 Al 0.51467 0.45362 0.27001 1.00000
  Al2 Al 0.48533 0.54638 0.72999 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  H1 H 0.77018 0.19674 0.61963 1.00000
  H2 H 0.56157 0.26500 0.10009 1.00000
  H3 H 0.22982 0.80326 0.38037 1.00000
  H4 H 0.43843 0.73500 0.89991 1.00000
  H5 H 0.78278 0.77490 0.51987 1.00000
  H6 H 0.21722 0.22510 0.48013 1.00000
  H7 H 0.90377 0.59045 0.14188 1.00000
  H8 H 0.09623 0.40955 0.85812 1.00000