# CIF generated by HEAS from Alexandria entry agm097630643
data_agm097630643
_cell_length_a     3.74141
_cell_length_b     9.80954
_cell_length_c     10.36267
_cell_angle_alpha  62.41678
_cell_angle_beta   90.96812
_cell_angle_gamma  91.64986
_cell_volume       336.95529
_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
  Y1 Y 0.82031 0.14034 0.15731 1.00000
  Y2 Y 0.80875 0.69203 0.18595 1.00000
  Y3 Y 0.79772 0.63988 0.66232 1.00000
  Y4 Y 0.71523 0.22266 0.61635 1.00000
  Y5 Y 0.34943 0.84724 0.37255 1.00000
  Y6 Y 0.30026 0.33425 0.29532 1.00000
  Y7 Y 0.30065 0.31717 0.85594 1.00000
  Y8 Y 0.30702 0.82478 0.83213 1.00000
  Al1 Al 0.82050 0.01965 0.93042 1.00000
  Al2 Al 0.80563 0.50305 0.99961 1.00000
  Al3 Al 0.24145 0.50344 0.49064 1.00000
  Al4 Al 0.91413 0.00387 0.50845 1.00000
  Co1 Co 0.31891 0.95164 0.09300 1.00000