# CIF generated by HEAS from Alexandria entry agm005804317
data_agm005804317
_cell_length_a     6.21341
_cell_length_b     7.68682
_cell_length_c     7.68683
_cell_angle_alpha  112.41010
_cell_angle_beta   99.42166
_cell_angle_gamma  99.42159
_cell_volume       324.37501
_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 0.89751 0.63181 0.78917 1.00000
  Y2 Y 0.04510 0.93597 0.27755 1.00000
  Y3 Y 0.60249 0.21083 0.36819 1.00000
  Y4 Y 0.45490 0.72245 0.06403 1.00000
  Y5 Y 0.54510 0.27755 0.93597 1.00000
  Y6 Y 0.39751 0.78917 0.63181 1.00000
  Y7 Y 0.95490 0.06403 0.72245 1.00000
  Y8 Y 0.10249 0.36819 0.21083 1.00000
  Al1 Al 0.75000 0.62531 0.37469 1.00000
  Al2 Al 0.25000 0.37469 0.62531 1.00000
  Tc1 Tc 0.25000 0.99894 0.00106 1.00000
  Tc2 Tc 0.75000 0.00106 0.99894 1.00000