# CIF generated by HEAS from Alexandria entry agm005135539
data_agm005135539
_cell_length_a     3.39103
_cell_length_b     9.44066
_cell_length_c     9.44066
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       302.22917
_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 0.67413 0.17413 1.00000
  Y2 Y 0.00000 0.32587 0.82587 1.00000
  Y3 Y 0.00000 0.17413 0.32587 1.00000
  Y4 Y 0.00000 0.82587 0.67413 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Ga1 Ga 0.00000 0.12355 0.62355 1.00000
  Ga2 Ga 0.00000 0.87645 0.37645 1.00000
  Ga3 Ga 0.00000 0.62355 0.87645 1.00000
  Ga4 Ga 0.00000 0.37645 0.12355 1.00000
  Co1 Co 0.50000 0.19918 0.06045 1.00000
  Co2 Co 0.50000 0.80082 0.93955 1.00000
  Co3 Co 0.50000 0.06045 0.80082 1.00000
  Co4 Co 0.50000 0.69918 0.43955 1.00000
  Co5 Co 0.50000 0.93955 0.19918 1.00000
  Co6 Co 0.50000 0.30082 0.56045 1.00000
  Co7 Co 0.50000 0.56045 0.69918 1.00000
  Co8 Co 0.50000 0.43955 0.30082 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000