# CIF generated by HEAS from Alexandria entry agm005706751
data_agm005706751
_cell_length_a     8.44420
_cell_length_b     8.44420
_cell_length_c     8.44420
_cell_angle_alpha  107.56902
_cell_angle_beta   108.74728
_cell_angle_gamma  112.13256
_cell_volume       462.70412
_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 0.50000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.47813 0.29084 0.18729 1.00000
  Tm2 Tm 0.52187 0.70916 0.81271 1.00000
  Tm3 Tm 0.89645 0.70916 0.18729 1.00000
  Tm4 Tm 0.10355 0.29084 0.81271 1.00000
  Tm5 Tm 0.22280 0.76226 0.98506 1.00000
  Tm6 Tm 0.77720 0.23774 0.01494 1.00000
  Tm7 Tm 0.77720 0.76226 0.53946 1.00000
  Tm8 Tm 0.22280 0.23774 0.46054 1.00000
  Tm9 Tm 0.31548 0.99484 0.67936 1.00000
  Tm10 Tm 0.68452 0.00516 0.32064 1.00000
  Tm11 Tm 0.68452 0.36389 0.67936 1.00000
  Tm12 Tm 0.31548 0.63611 0.32064 1.00000
  Co1 Co 0.50000 0.38618 0.88618 1.00000
  Co2 Co 0.50000 0.61382 0.11382 1.00000
  Co3 Co 0.32545 1.00000 0.32545 1.00000
  Co4 Co 0.67455 0.00000 0.67455 1.00000