# CIF generated by HEAS from Alexandria entry agm005694082
data_agm005694082
_cell_length_a     4.44790
_cell_length_b     8.75529
_cell_length_c     9.32432
_cell_angle_alpha  71.59962
_cell_angle_beta   76.20133
_cell_angle_gamma  75.28495
_cell_volume       328.25186
_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
  La1 La 0.30778 0.18191 0.20254 1.00000
  La2 La 0.69222 0.81809 0.79746 1.00000
  La3 La 0.00000 0.50000 0.50000 1.00000
  Mg1 Mg 0.31986 0.84092 0.51937 1.00000
  Mg2 Mg 0.48969 0.21932 0.80129 1.00000
  Mg3 Mg 0.83748 0.39342 0.93162 1.00000
  Mg4 Mg 0.68014 0.15908 0.48063 1.00000
  Mg5 Mg 0.16252 0.60658 0.06838 1.00000
  Mg6 Mg 0.00000 0.00000 0.00000 1.00000
  Mg7 Mg 0.51030 0.78068 0.19871 1.00000
  Ge1 Ge 0.65574 0.44835 0.24017 1.00000
  Ge2 Ge 0.34426 0.55165 0.75983 1.00000
  Ge3 Ge 0.88124 0.89857 0.33895 1.00000
  Ge4 Ge 0.11876 0.10143 0.66105 1.00000