# CIF generated by HEAS from Alexandria entry agm005719086
data_agm005719086
_cell_length_a     11.30062
_cell_length_b     11.30063
_cell_length_c     11.30062
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       1020.45159
_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
  La2 La 0.50000 0.00000 0.50000 1.00000
  La3 La 0.00000 0.50000 0.00000 1.00000
  La4 La 0.00000 0.50000 0.50000 1.00000
  La5 La 0.50000 0.00000 0.00000 1.00000
  La6 La 0.00000 0.00000 0.50000 1.00000
  La7 La 0.50000 0.50000 0.00000 1.00000
  Pm1 Pm 0.25495 0.74505 0.25495 1.00000
  Pm2 Pm 0.74505 0.25495 0.74505 1.00000
  Pm3 Pm 0.74505 0.25495 0.25495 1.00000
  Pm4 Pm 0.25495 0.74505 0.74505 1.00000
  Pm5 Pm 0.74505 0.74505 0.25495 1.00000
  Pm6 Pm 0.25495 0.25495 0.74505 1.00000
  Tm1 Tm 0.87010 0.87010 0.38971 1.00000
  Tm2 Tm 0.87010 0.87010 0.87010 1.00000
  Tm3 Tm 0.87010 0.38971 0.87010 1.00000
  Tm4 Tm 0.38971 0.87010 0.87010 1.00000
  Tm5 Tm 0.12990 0.12990 0.12990 1.00000
  Tm6 Tm 0.12990 0.12990 0.61029 1.00000
  Tm7 Tm 0.12990 0.61029 0.12990 1.00000
  Tm8 Tm 0.61029 0.12990 0.12990 1.00000
  Tm9 Tm 0.65310 0.65310 0.04071 1.00000
  Tm10 Tm 0.65310 0.65310 0.65310 1.00000
  Tm11 Tm 0.65310 0.04071 0.65310 1.00000
  Tm12 Tm 0.04071 0.65310 0.65310 1.00000
  Tm13 Tm 0.34690 0.34690 0.34690 1.00000
  Tm14 Tm 0.34690 0.34690 0.95929 1.00000
  Tm15 Tm 0.34690 0.95929 0.34690 1.00000
  Tm16 Tm 0.95929 0.34690 0.34690 1.00000