# CIF generated by HEAS from Alexandria entry agm003714101
data_agm003714101
_cell_length_a     5.89838
_cell_length_b     7.57092
_cell_length_c     7.88724
_cell_angle_alpha  96.88877
_cell_angle_beta   89.67484
_cell_angle_gamma  89.90419
_cell_volume       349.66471
_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 0.54345 0.99470 0.66084 1.00000
  Ac2 Ac 0.53932 0.35671 0.01719 1.00000
  Ac3 Ac 0.04473 0.18137 0.42014 1.00000
  Ac4 Ac 0.04437 0.65604 0.83586 1.00000
  Ac5 Ac 0.54583 0.49609 0.46715 1.00000
  Ac6 Ac 0.54634 0.89354 0.16488 1.00000
  Cu1 Cu 0.54468 0.66632 0.82566 1.00000
  Cu2 Cu 0.03510 0.44515 0.16221 1.00000
  Sn1 Sn 0.04618 0.72781 0.38931 1.00000
  Sn2 Sn 0.04118 0.12552 0.93364 1.00000