# CIF generated by HEAS from Alexandria entry agm005706281
data_agm005706281
_cell_length_a     4.72481
_cell_length_b     11.57611
_cell_length_c     14.38206
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       786.62582
_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 0.25099 0.66937 1.00000
  Ac2 Ac 0.50000 0.74901 0.16937 1.00000
  Ac3 Ac 0.50000 0.74901 0.83063 1.00000
  Ac4 Ac 0.00000 0.26046 0.00000 1.00000
  Ac5 Ac 0.50000 0.73954 0.50000 1.00000
  Ac6 Ac 0.00000 0.25099 0.33063 1.00000
  Mg1 Mg 0.00000 0.99696 0.83818 1.00000
  Mg2 Mg 0.50000 0.00304 0.66182 1.00000
  Mg3 Mg 0.50000 0.39681 0.82268 1.00000
  Mg4 Mg 0.50000 0.52227 0.00000 1.00000
  Mg5 Mg 0.00000 0.47773 0.50000 1.00000
  Mg6 Mg 0.00000 0.60319 0.67732 1.00000
  Mg7 Mg 0.00000 0.60319 0.32268 1.00000
  Mg8 Mg 0.50000 0.99582 0.00000 1.00000
  Mg9 Mg 0.00000 0.99696 0.16182 1.00000
  Mg10 Mg 0.50000 0.39681 0.17732 1.00000
  Mg11 Mg 0.00000 0.00418 0.50000 1.00000
  Mg12 Mg 0.50000 0.00304 0.33818 1.00000
  Sn1 Sn 0.00000 0.52780 0.87164 1.00000
  Sn2 Sn 0.00000 0.85147 0.66542 1.00000
  Sn3 Sn 0.00000 0.83071 0.00000 1.00000
  Sn4 Sn 0.50000 0.47220 0.62836 1.00000
  Sn5 Sn 0.50000 0.16929 0.50000 1.00000
  Sn6 Sn 0.00000 0.52780 0.12836 1.00000
  Sn7 Sn 0.50000 0.47220 0.37164 1.00000
  Sn8 Sn 0.00000 0.85147 0.33458 1.00000
  Sn9 Sn 0.50000 0.14853 0.83458 1.00000
  Sn10 Sn 0.50000 0.14853 0.16542 1.00000