# CIF generated by HEAS from Alexandria entry agm007938136
data_agm007938136
_cell_length_a     7.25438
_cell_length_b     7.25438
_cell_length_c     7.25438
_cell_angle_alpha  107.95111
_cell_angle_beta   107.95111
_cell_angle_gamma  107.95111
_cell_volume       309.32089
_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 0.50000 0.50000 0.50000 1.00000
  Tm2 Tm 0.00000 0.00000 0.00000 1.00000
  Tm3 Tm 0.63714 0.77032 0.16581 1.00000
  Tm4 Tm 0.77032 0.16581 0.63714 1.00000
  Tm5 Tm 0.16581 0.63714 0.77032 1.00000
  Tm6 Tm 0.36286 0.22968 0.83419 1.00000
  Tm7 Tm 0.22968 0.83419 0.36286 1.00000
  Tm8 Tm 0.83419 0.36286 0.22968 1.00000
  Cu1 Cu 0.82518 0.55298 0.93288 1.00000
  Cu2 Cu 0.55298 0.93288 0.82518 1.00000
  Cu3 Cu 0.93288 0.82518 0.55298 1.00000
  Cu4 Cu 0.17482 0.44702 0.06712 1.00000
  Cu5 Cu 0.44702 0.06712 0.17482 1.00000
  Cu6 Cu 0.06712 0.17482 0.44702 1.00000