# CIF generated by HEAS from Alexandria entry agm003494566
data_agm003494566
_cell_length_a     7.10933
_cell_length_b     8.61390
_cell_length_c     10.50778
_cell_angle_alpha  90.00000
_cell_angle_beta   89.47737
_cell_angle_gamma  90.00000
_cell_volume       643.45956
_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 0.86780 0.96115 0.24441 1.00000
  Ac2 Ac 0.85035 0.68007 0.55863 1.00000
  Ac3 Ac 0.84618 0.67614 0.93587 1.00000
  Ac4 Ac 0.65382 0.17614 0.56413 1.00000
  Ac5 Ac 0.64965 0.18007 0.94137 1.00000
  Ac6 Ac 0.63220 0.46115 0.25559 1.00000
  Ac7 Ac 0.13220 0.03885 0.75559 1.00000
  Ac8 Ac 0.14965 0.31993 0.44137 1.00000
  Ac9 Ac 0.15382 0.32386 0.06413 1.00000
  Ac10 Ac 0.34618 0.82386 0.43587 1.00000
  Ac11 Ac 0.35035 0.81993 0.05863 1.00000
  Ac12 Ac 0.36780 0.53885 0.74441 1.00000
  Ga1 Ga 0.94178 0.38417 0.74944 1.00000
  Ga2 Ga 0.55822 0.88417 0.75056 1.00000
  Ga3 Ga 0.44178 0.11583 0.24944 1.00000
  Ga4 Ga 0.05822 0.61583 0.25056 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000