# CIF generated by HEAS from Alexandria entry agm004714830
data_agm004714830
_cell_length_a     8.70600
_cell_length_b     9.58139
_cell_length_c     8.70733
_cell_angle_alpha  117.05503
_cell_angle_beta   119.99495
_cell_angle_gamma  90.00000
_cell_volume       535.31352
_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 0.24298 0.69687 0.95426 1.00000
  Ac2 Ac 0.24291 0.69680 0.48581 1.00000
  Ac3 Ac 0.27021 0.31099 0.54041 1.00000
  Ac4 Ac 0.71128 0.69687 0.95426 1.00000
  Ac5 Ac 0.28872 0.30313 0.04574 1.00000
  Ac6 Ac 0.72979 0.68901 0.45959 1.00000
  Ac7 Ac 0.75709 0.30320 0.51419 1.00000
  Ac8 Ac 0.75702 0.30313 0.04574 1.00000
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.50000 0.50000 0.50000 1.00000
  Co3 Co 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.00000 0.50000 0.00000 1.00000
  Br1 Br 0.50000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.50000 1.00000
  Br3 Br 0.00000 0.00000 0.00000 1.00000
  Br4 Br 0.00000 0.00000 0.50000 1.00000