# CIF generated by HEAS from Alexandria entry agm004787696
data_agm004787696
_cell_length_a     6.77958
_cell_length_b     6.46177
_cell_length_c     6.46177
_cell_angle_alpha  69.16870
_cell_angle_beta   58.35928
_cell_angle_gamma  58.35928
_cell_volume       203.90928
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.15432 0.34568 0.34568 1.00000
  Cu2 Cu 0.84568 0.65432 0.65432 1.00000
  Se1 Se 0.45628 0.10095 0.50918 1.00000
  Se2 Se 0.06641 0.89905 0.49082 1.00000
  Se3 Se 0.93359 0.50918 0.10095 1.00000
  Se4 Se 0.54372 0.49082 0.89905 1.00000