# CIF generated by HEAS from Alexandria entry agm005683369
data_agm005683369
_cell_length_a     7.87876
_cell_length_b     8.32214
_cell_length_c     8.28900
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.34228
_cell_volume       521.53640
_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 0.57167 0.18988 0.32370 1.00000
  Ac2 Ac 0.92833 0.81012 0.82370 1.00000
  Ac3 Ac 0.42833 0.81012 0.67630 1.00000
  Ac4 Ac 0.07167 0.18988 0.17630 1.00000
  Sm1 Sm 0.00000 0.50000 0.50000 1.00000
  Sm2 Sm 0.50000 0.50000 0.00000 1.00000
  Sm3 Sm 0.75185 0.24117 0.82376 1.00000
  Sm4 Sm 0.74815 0.75883 0.32376 1.00000
  Sm5 Sm 0.24815 0.75883 0.17624 1.00000
  Sm6 Sm 0.25185 0.24117 0.67624 1.00000
  Ga1 Ga 0.87591 0.07930 0.53602 1.00000
  Ga2 Ga 0.62409 0.92070 0.03602 1.00000
  Ga3 Ga 0.12409 0.92070 0.46398 1.00000
  Ga4 Ga 0.37591 0.07930 0.96398 1.00000
  Ga5 Ga 0.87949 0.49893 0.11532 1.00000
  Ga6 Ga 0.62051 0.50107 0.61532 1.00000
  Ga7 Ga 0.12051 0.50107 0.88468 1.00000
  Ga8 Ga 0.37949 0.49893 0.38468 1.00000