# CIF generated by HEAS from Alexandria entry agm047879331
data_agm047879331
_cell_length_a     4.20841
_cell_length_b     9.51254
_cell_length_c     10.41054
_cell_angle_alpha  112.10870
_cell_angle_beta   101.67595
_cell_angle_gamma  90.01415
_cell_volume       376.78469
_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 0.32123 0.94847 0.64315 1.00000
  Ac2 Ac 0.65316 0.61708 0.30627 1.00000
  Ac3 Ac 0.67877 0.05153 0.35685 1.00000
  Ac4 Ac 0.98744 0.27907 0.97557 1.00000
  Ac5 Ac 0.01256 0.72093 0.02443 1.00000
  Ac6 Ac 0.34684 0.38292 0.69373 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.83316 0.16491 0.66691 1.00000
  Co3 Co 0.16684 0.83509 0.33309 1.00000
  Br1 Br 0.83272 0.66614 0.66653 1.00000
  Br2 Br 0.16728 0.33386 0.33347 1.00000
  Cl1 Cl 0.50000 0.00000 0.00000 1.00000