# CIF generated by HEAS from Alexandria entry agm005704792
data_agm005704792
_cell_length_a     5.22200
_cell_length_b     7.20668
_cell_length_c     6.86693
_cell_angle_alpha  82.43961
_cell_angle_beta   67.65216
_cell_angle_gamma  69.75520
_cell_volume       224.24969
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.28185 0.23304 0.21784 1.00000
  Al2 Al 0.71815 0.76696 0.78216 1.00000
  Al3 Al 0.50031 0.76696 0.21784 1.00000
  Al4 Al 0.49969 0.23304 0.78216 1.00000
  Al5 Al 0.36929 0.63652 0.65588 1.00000
  Al6 Al 0.63071 0.36348 0.34412 1.00000
  Al7 Al 0.97482 0.36348 0.65588 1.00000
  Al8 Al 0.02518 0.63652 0.34412 1.00000
  Al9 Al 0.00000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Al11 Al 0.00000 0.00000 0.50000 1.00000