# CIF generated by HEAS from Alexandria entry agm010147708
data_agm010147708
_cell_length_a     9.82814
_cell_length_b     8.21445
_cell_length_c     7.92242
_cell_angle_alpha  75.01708
_cell_angle_beta   53.84206
_cell_angle_gamma  51.14086
_cell_volume       395.73073
_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 0.97055 0.69391 0.76348 1.00000
  Ac2 Ac 0.57206 0.76348 0.69391 1.00000
  Ac3 Ac 0.05214 0.77342 0.19233 1.00000
  Ac4 Ac 0.98211 0.19233 0.77342 1.00000
  Ac5 Ac 0.05767 0.26789 0.19786 1.00000
  Ac6 Ac 0.47658 0.19786 0.26789 1.00000
  Ac7 Ac 0.55609 0.27945 0.67794 1.00000
  Ac8 Ac 0.48652 0.67794 0.27945 1.00000
  Co1 Co 0.77114 0.22886 0.22886 1.00000
  Co2 Co 0.02114 0.47886 0.47886 1.00000