# CIF generated by HEAS from Alexandria entry agm097548151
data_agm097548151
_cell_length_a     4.34537
_cell_length_b     8.22776
_cell_length_c     9.19921
_cell_angle_alpha  124.36264
_cell_angle_beta   89.98907
_cell_angle_gamma  90.00202
_cell_volume       271.49771
_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 0.19199 0.91401 0.21531 1.00000
  Mg2 Mg 0.19210 0.31874 0.20099 1.00000
  Mg3 Mg 0.19181 0.24274 0.64042 1.00000
  Mg4 Mg 0.19216 0.81531 0.52256 1.00000
  Mg5 Mg 0.69217 0.31756 0.43974 1.00000
  Mg6 Mg 0.69198 0.60327 0.21619 1.00000
  Mg7 Mg 0.69239 0.61710 0.86184 1.00000
  Mg8 Mg 0.69225 0.17412 0.85402 1.00000
  Zn1 Zn 0.69298 0.03908 0.07968 1.00000
  Ga1 Ga 0.19321 0.92047 0.88547 1.00000
  Ga2 Ga 0.19235 0.48723 0.99744 1.00000
  Ga3 Ga 0.19242 0.55450 0.61248 1.00000
  Ga4 Ga 0.69220 0.99588 0.47385 1.00000