# CIF generated by HEAS from Alexandria entry agm097886972
data_agm097886972
_cell_length_a     3.89342
_cell_length_b     11.85076
_cell_length_c     12.57303
_cell_angle_alpha  61.88077
_cell_angle_beta   89.97589
_cell_angle_gamma  89.99937
_cell_volume       511.64680
_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 0.11517 0.14048 0.16245 1.00000
  Ac2 Ac 0.11533 0.69690 0.16270 1.00000
  Ac3 Ac 0.11577 0.65991 0.68055 1.00000
  Ac4 Ac 0.61569 0.18775 0.62415 1.00000
  Ac5 Ac 0.61646 0.80593 0.38801 1.00000
  Ac6 Ac 0.61482 0.35134 0.29725 1.00000
  Ac7 Ac 0.61519 0.34230 0.83681 1.00000
  Ac8 Ac 0.61526 0.82085 0.83721 1.00000
  Y1 Y 0.11520 0.04843 0.90333 1.00000
  Y2 Y 0.11448 0.49981 0.00047 1.00000
  Y3 Y 0.11590 0.48488 0.50537 1.00000
  Y4 Y 0.11585 0.00988 0.50494 1.00000
  Zn1 Zn 0.61487 0.95156 0.09676 1.00000