# CIF generated by HEAS from Alexandria entry agm003553285
data_agm003553285
_cell_length_a     4.39379
_cell_length_b     3.99272
_cell_length_c     11.16843
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       195.92980
_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
  Li1 Li 0.50000 0.50000 0.06109 1.00000
  Pm1 Pm 0.50000 0.50000 0.36769 1.00000
  Pm2 Pm 0.00000 0.50000 0.85579 1.00000
  Pm3 Pm 0.00000 0.00000 0.14655 1.00000
  Pm4 Pm 0.50000 0.00000 0.64095 1.00000
  Si1 Si 0.00000 0.50000 0.57379 1.00000
  Si2 Si 0.00000 0.00000 0.43431 1.00000
  Si3 Si 0.50000 0.00000 0.91983 1.00000