# CIF generated by HEAS from Alexandria entry agm004863946
data_agm004863946
_cell_length_a     9.53172
_cell_length_b     9.51646
_cell_length_c     11.84032
_cell_angle_alpha  128.38055
_cell_angle_beta   128.48907
_cell_angle_gamma  88.16196
_cell_volume       538.00140
_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 0.49997 0.49996 0.49992 1.00000
  La2 La 0.00004 1.00000 0.00007 1.00000
  Pm1 Pm 0.24314 0.74404 0.99336 1.00000
  Pm2 Pm 0.75595 0.25690 0.50665 1.00000
  Pm3 Pm 0.24410 0.74316 0.49346 1.00000
  Pm4 Pm 0.75688 0.25589 0.00652 1.00000
  Pm5 Pm 0.76329 0.73620 0.99899 1.00000
  Pm6 Pm 0.76371 0.73671 0.50097 1.00000
  Pm7 Pm 0.23627 0.26336 0.49908 1.00000
  Pm8 Pm 0.23663 0.26366 0.00093 1.00000
  Sm1 Sm 0.50009 0.00008 0.00010 1.00000
  Sm2 Sm 0.49994 1.00000 0.49994 1.00000
  Sm3 Sm 0.99996 0.00001 0.49995 1.00000
  Sm4 Sm 0.50000 0.49998 0.00005 1.00000
  Mg1 Mg 0.00003 0.50000 1.00000 1.00000
  Mg2 Mg 0.99999 0.50004 0.50001 1.00000