# CIF generated by HEAS from Alexandria entry agm003298317
data_agm003298317
_cell_length_a     4.75762
_cell_length_b     9.86199
_cell_length_c     9.86199
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       462.72083
_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 0.00000 0.06088 0.69804 1.00000
  Y2 Y 0.00000 0.69804 0.93912 1.00000
  Y3 Y 0.00000 0.30196 0.06088 1.00000
  Y4 Y 0.00000 0.93912 0.30196 1.00000
  Ga1 Ga 0.50000 0.88391 0.54399 1.00000
  Ga2 Ga 0.50000 0.54399 0.11609 1.00000
  Ga3 Ga 0.50000 0.45601 0.88391 1.00000
  Ga4 Ga 0.50000 0.11609 0.45601 1.00000
  Ga5 Ga 0.50000 0.80027 0.12757 1.00000
  Ga6 Ga 0.50000 0.12757 0.19973 1.00000
  Ga7 Ga 0.50000 0.87243 0.80027 1.00000
  Ga8 Ga 0.50000 0.19973 0.87243 1.00000
  Ga9 Ga 0.50000 0.63480 0.70360 1.00000
  Ga10 Ga 0.50000 0.36520 0.29640 1.00000
  Ga11 Ga 0.50000 0.70360 0.36520 1.00000
  Ga12 Ga 0.50000 0.29640 0.63480 1.00000
  Ga13 Ga 0.24129 0.00000 0.00000 1.00000
  Ga14 Ga 0.75639 0.50000 0.50000 1.00000
  Ga15 Ga 0.75871 0.00000 0.00000 1.00000
  Ga16 Ga 0.24361 0.50000 0.50000 1.00000