# CIF generated by HEAS from Alexandria entry agm034808841
data_agm034808841
_cell_length_a     7.40704
_cell_length_b     7.40704
_cell_length_c     8.12305
_cell_angle_alpha  89.89985
_cell_angle_beta   90.10015
_cell_angle_gamma  101.68128
_cell_volume       436.43397
_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 0.71148 0.54061 0.41559 1.00000
  Tm2 Tm 0.28852 0.45939 0.58441 1.00000
  Tm3 Tm 0.45939 0.28852 0.91559 1.00000
  Tm4 Tm 0.54061 0.71148 0.08441 1.00000
  Sc1 Sc 0.62561 0.12487 0.24778 1.00000
  Sc2 Sc 0.20860 0.03955 0.41863 1.00000
  Sc3 Sc 0.79140 0.96045 0.58137 1.00000
  Sc4 Sc 0.37439 0.87513 0.75222 1.00000
  Sc5 Sc 0.87513 0.37439 0.74778 1.00000
  Sc6 Sc 0.96045 0.79140 0.91863 1.00000
  Sc7 Sc 0.03955 0.20860 0.08137 1.00000
  Sc8 Sc 0.12487 0.62561 0.25222 1.00000
  Cu1 Cu 0.45624 0.80620 0.42263 1.00000
  Cu2 Cu 0.95702 0.27925 0.40900 1.00000
  Cu3 Cu 0.54376 0.19380 0.57737 1.00000
  Cu4 Cu 0.04298 0.72075 0.59100 1.00000
  Cu5 Cu 0.63607 0.63607 0.75000 1.00000
  Cu6 Cu 0.11281 0.11281 0.75000 1.00000
  Cu7 Cu 0.19380 0.54376 0.92263 1.00000
  Cu8 Cu 0.72075 0.04298 0.90900 1.00000
  Cu9 Cu 0.80620 0.45624 0.07737 1.00000
  Cu10 Cu 0.27925 0.95702 0.09100 1.00000
  Cu11 Cu 0.36393 0.36393 0.25000 1.00000
  Cu12 Cu 0.88719 0.88719 0.25000 1.00000