# CIF generated by HEAS from Alexandria entry agm005936799
data_agm005936799
_cell_length_a     4.84713
_cell_length_b     6.65040
_cell_length_c     15.34035
_cell_angle_alpha  82.81282
_cell_angle_beta   80.90997
_cell_angle_gamma  68.62784
_cell_volume       453.48475
_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 0.51455 0.35501 0.61589 1.00000
  Ac2 Ac 0.48545 0.64499 0.38411 1.00000
  Ac3 Ac 0.26445 0.23976 0.23135 1.00000
  Ac4 Ac 0.73555 0.76024 0.76865 1.00000
  Ac5 Ac 0.39599 0.28773 0.92029 1.00000
  Ac6 Ac 0.60401 0.71227 0.07971 1.00000
  Al1 Al 0.77293 0.07211 0.38204 1.00000
  Al2 Al 0.22707 0.92789 0.61796 1.00000
  Sn1 Sn 0.84069 0.77552 0.54311 1.00000
  Sn2 Sn 0.15931 0.22448 0.45689 1.00000
  Sn3 Sn 0.11789 0.84011 0.92411 1.00000
  Sn4 Sn 0.88211 0.15989 0.07589 1.00000
  Sn5 Sn 0.98211 0.80217 0.23362 1.00000
  Sn6 Sn 0.01789 0.19783 0.76638 1.00000