# CIF generated by HEAS from Alexandria entry agm006017366
data_agm006017366
_cell_length_a     6.07793
_cell_length_b     8.78135
_cell_length_c     8.78135
_cell_angle_alpha  113.87943
_cell_angle_beta   98.67001
_cell_angle_gamma  98.67001
_cell_volume       411.87601
_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 0.58133 0.33341 0.07990 1.00000
  Ac2 Ac 0.58133 0.07990 0.33341 1.00000
  Ac3 Ac 0.19266 0.39203 0.39203 1.00000
  Ac4 Ac 0.99983 0.24505 0.76103 1.00000
  Ac5 Ac 0.99983 0.76103 0.24505 1.00000
  Ac6 Ac 0.80741 0.61441 0.61441 1.00000
  Ac7 Ac 0.41830 0.92626 0.67272 1.00000
  Ac8 Ac 0.41830 0.67272 0.92626 1.00000
  Tl1 Tl 0.00109 0.00319 0.00319 1.00000
  Cu1 Cu 0.49978 0.69555 0.31038 1.00000
  Cu2 Cu 0.49978 0.31038 0.69555 1.00000