# CIF generated by HEAS from Alexandria entry agm005753207
data_agm005753207
_cell_length_a     3.66352
_cell_length_b     12.10563
_cell_length_c     12.27117
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       544.21645
_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
  Tm1 Tm 0.25000 0.38088 0.03941 1.00000
  Tm2 Tm 0.75000 0.61912 0.96059 1.00000
  Tm3 Tm 0.75000 0.88088 0.46059 1.00000
  Tm4 Tm 0.25000 0.11912 0.53941 1.00000
  Tm5 Tm 0.25000 0.72192 0.23994 1.00000
  Tm6 Tm 0.75000 0.27808 0.76006 1.00000
  Tm7 Tm 0.75000 0.22192 0.26006 1.00000
  Tm8 Tm 0.25000 0.77808 0.73994 1.00000
  Tm9 Tm 0.25000 0.46116 0.38214 1.00000
  Tm10 Tm 0.75000 0.53884 0.61786 1.00000
  Tm11 Tm 0.75000 0.96116 0.11786 1.00000
  Tm12 Tm 0.25000 0.03884 0.88214 1.00000
  Al1 Al 0.25000 0.68921 0.48910 1.00000
  Al2 Al 0.75000 0.31079 0.51090 1.00000
  Al3 Al 0.75000 0.18921 0.01090 1.00000
  Al4 Al 0.25000 0.81079 0.98910 1.00000
  Al5 Al 0.25000 0.01251 0.30912 1.00000
  Al6 Al 0.75000 0.98749 0.69088 1.00000
  Al7 Al 0.75000 0.51251 0.19088 1.00000
  Al8 Al 0.25000 0.48749 0.80912 1.00000
  Co1 Co 0.25000 0.12289 0.13553 1.00000
  Co2 Co 0.75000 0.87711 0.86447 1.00000
  Co3 Co 0.75000 0.62289 0.36447 1.00000
  Co4 Co 0.25000 0.37711 0.63553 1.00000