# CIF generated by HEAS from Alexandria entry agm004075111
data_agm004075111
_cell_length_a     6.85276
_cell_length_b     6.85365
_cell_length_c     6.85365
_cell_angle_alpha  150.67406
_cell_angle_beta   150.67451
_cell_angle_gamma  41.95395
_cell_volume       77.03321
_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
  Al1 Al 0.01225 0.01218 0.00006 1.00000
  La1 La 0.34564 0.34566 0.99998 1.00000
  Mg1 Mg 0.64211 0.64216 0.99995 1.00000