# CIF generated by HEAS from Alexandria entry agm044001023
data_agm044001023
_cell_length_a     6.10064
_cell_length_b     6.10064
_cell_length_c     9.84346
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       317.27053
_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 0.66667 0.33333 0.94374 1.00000
  La2 La 0.33333 0.66667 0.44374 1.00000
  La3 La 0.66667 0.33333 0.55626 1.00000
  La4 La 0.33333 0.66667 0.05626 1.00000
  Mg1 Mg 0.16690 0.83310 0.75000 1.00000
  Mg2 Mg 0.83310 0.66619 0.25000 1.00000
  Mg3 Mg 0.33381 0.16690 0.25000 1.00000
  Mg4 Mg 0.66619 0.83310 0.75000 1.00000
  Mg5 Mg 0.16690 0.33381 0.75000 1.00000
  Mg6 Mg 0.83310 0.16690 0.25000 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000