# CIF generated by HEAS from Alexandria entry agm017697924
data_agm017697924
_cell_length_a     5.88133
_cell_length_b     14.43234
_cell_length_c     6.76657
_cell_angle_alpha  90.00000
_cell_angle_beta   125.11618
_cell_angle_gamma  90.00000
_cell_volume       469.81600
_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 0.74822 0.58466 0.62210 1.00000
  Tm2 Tm 0.74822 0.91534 0.12210 1.00000
  Tm3 Tm 0.74822 0.91538 0.62630 1.00000
  Tm4 Tm 0.74822 0.58462 0.12630 1.00000
  Tm5 Tm 0.75323 0.24998 0.62676 1.00000
  Tm6 Tm 0.75323 0.25002 0.12676 1.00000
  Tm7 Tm 0.24677 0.74998 0.87324 1.00000
  Tm8 Tm 0.24677 0.75002 0.37324 1.00000
  Tm9 Tm 0.25178 0.41538 0.87370 1.00000
  Tm10 Tm 0.25178 0.08462 0.37370 1.00000
  Tm11 Tm 0.25178 0.08466 0.87790 1.00000
  Tm12 Tm 0.25178 0.41534 0.37790 1.00000
  Cu1 Cu 0.75750 0.08053 0.37858 1.00000
  Cu2 Cu 0.75750 0.41947 0.87858 1.00000
  Cu3 Cu 0.24250 0.58053 0.12142 1.00000
  Cu4 Cu 0.24250 0.91947 0.62142 1.00000
  Rh1 Rh 0.74465 0.74978 0.37226 1.00000
  Rh2 Rh 0.74465 0.75022 0.87226 1.00000
  Rh3 Rh 0.75045 0.41662 0.37531 1.00000
  Rh4 Rh 0.75045 0.08338 0.87531 1.00000
  Rh5 Rh 0.24955 0.91662 0.12469 1.00000
  Rh6 Rh 0.24955 0.58338 0.62469 1.00000
  Rh7 Rh 0.25535 0.24978 0.12774 1.00000
  Rh8 Rh 0.25535 0.25022 0.62774 1.00000