# CIF generated by HEAS from Alexandria entry agm017000897
data_agm017000897
_cell_length_a     6.10172
_cell_length_b     6.10172
_cell_length_c     14.86344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.26942
_cell_volume       522.37949
_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 0.87034 0.62299 0.58205 1.00000
  Tm2 Tm 0.37034 0.12299 0.91795 1.00000
  Tm3 Tm 0.87701 0.62966 0.91795 1.00000
  Tm4 Tm 0.37701 0.12966 0.58205 1.00000
  Tm5 Tm 0.87511 0.62489 0.25000 1.00000
  Tm6 Tm 0.37511 0.12489 0.25000 1.00000
  Tm7 Tm 0.62489 0.87511 0.75000 1.00000
  Tm8 Tm 0.12489 0.37511 0.75000 1.00000
  Tm9 Tm 0.62299 0.87034 0.41795 1.00000
  Tm10 Tm 0.12299 0.37034 0.08205 1.00000
  Tm11 Tm 0.62966 0.87701 0.08205 1.00000
  Tm12 Tm 0.12966 0.37701 0.41795 1.00000
  Cu1 Cu 0.12382 0.87618 0.08338 1.00000
  Cu2 Cu 0.62382 0.37618 0.41662 1.00000
  Cu3 Cu 0.37618 0.62382 0.58338 1.00000
  Cu4 Cu 0.87618 0.12382 0.91662 1.00000
  Au1 Au 0.12595 0.87405 0.74583 1.00000
  Au2 Au 0.62595 0.37405 0.75417 1.00000
  Au3 Au 0.12977 0.87023 0.41968 1.00000
  Au4 Au 0.62977 0.37023 0.08032 1.00000
  Au5 Au 0.37023 0.62977 0.91968 1.00000
  Au6 Au 0.87023 0.12977 0.58032 1.00000
  Au7 Au 0.37405 0.62595 0.24583 1.00000
  Au8 Au 0.87405 0.12595 0.25417 1.00000