# CIF generated by HEAS from Alexandria entry agm098002102
data_agm098002102
_cell_length_a     4.25602
_cell_length_b     10.44342
_cell_length_c     11.14652
_cell_angle_alpha  71.63134
_cell_angle_beta   90.02514
_cell_angle_gamma  101.76084
_cell_volume       459.23388
_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 0.04507 0.01375 0.19736 1.00000
  Ac2 Ac 0.86579 0.65403 0.09906 1.00000
  Ac3 Ac 0.35726 0.63698 0.79988 1.00000
  Ac4 Ac 0.20177 0.32738 0.66037 1.00000
  Ac5 Ac 0.37882 0.68080 0.43653 1.00000
  Ac6 Ac 0.68567 0.29569 0.32380 1.00000
  Ac7 Ac 0.70160 0.32605 0.96475 1.00000
  Ac8 Ac 0.00900 0.94117 0.57313 1.00000
  Sm1 Sm 0.53309 0.98896 0.87565 1.00000
  Os1 Os 0.10746 0.13764 0.91950 1.00000
  Os2 Os 0.26225 0.44702 0.10872 1.00000
  Os3 Os 0.81932 0.56099 0.65458 1.00000
  Os4 Os 0.53290 0.98955 0.38667 1.00000