# CIF generated by HEAS from Alexandria entry agm005653733
data_agm005653733
_cell_length_a     7.72654
_cell_length_b     7.72654
_cell_length_c     14.10715
_cell_angle_alpha  100.51598
_cell_angle_beta   100.51598
_cell_angle_gamma  109.48414
_cell_volume       753.23293
_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 0.99944 0.49944 0.99887 1.00000
  Ac2 Ac 0.41708 0.41708 0.83416 1.00000
  Ac3 Ac 0.83292 0.33292 0.66584 1.00000
  Ac4 Ac 0.25056 0.25056 0.50113 1.00000
  Ac5 Ac 0.74944 0.74944 0.49887 1.00000
  Ac6 Ac 0.66708 0.16708 0.33416 1.00000
  Ac7 Ac 0.58292 0.58292 0.16584 1.00000
  Ac8 Ac 0.50056 0.00056 0.00113 1.00000
  Nd1 Nd 0.91648 0.91648 0.83296 1.00000
  Nd2 Nd 0.33352 0.83352 0.66704 1.00000
  Nd3 Nd 0.16648 0.66648 0.33296 1.00000
  Nd4 Nd 0.08352 0.08352 0.16704 1.00000
  As1 As 0.16508 0.67475 0.82954 1.00000
  As2 As 0.66446 0.15480 0.82954 1.00000
  As3 As 0.08492 0.07525 0.67046 1.00000
  As4 As 0.58554 0.59520 0.67046 1.00000
  As5 As 0.01046 0.51046 0.50000 1.00000
  As6 As 0.48954 0.98954 0.50000 1.00000
  As7 As 0.40480 0.41446 0.32954 1.00000
  As8 As 0.92475 0.91508 0.32954 1.00000
  As9 As 0.84520 0.33554 0.17046 1.00000
  As10 As 0.32525 0.83492 0.17046 1.00000
  As11 As 0.23954 0.23954 1.00000 1.00000
  As12 As 0.76046 0.76046 0.00000 1.00000