# CIF generated by HEAS from Alexandria entry agm004498549
data_agm004498549
_cell_length_a     6.66772
_cell_length_b     6.66772
_cell_length_c     6.66772
_cell_angle_alpha  84.67126
_cell_angle_beta   84.67126
_cell_angle_gamma  84.67126
_cell_volume       292.81646
_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 0.75648 0.75648 0.75648 1.00000
  Y2 Y 0.24352 0.24352 0.24352 1.00000
  Zn1 Zn 0.42677 0.42677 0.84545 1.00000
  Zn2 Zn 0.80188 0.80188 0.28797 1.00000
  Zn3 Zn 0.28797 0.80188 0.80188 1.00000
  Zn4 Zn 0.84545 0.42677 0.42677 1.00000
  Zn5 Zn 0.80188 0.28797 0.80188 1.00000
  Zn6 Zn 0.42677 0.84545 0.42677 1.00000
  Zn7 Zn 0.57323 0.57323 0.15455 1.00000
  Zn8 Zn 0.19812 0.19812 0.71203 1.00000
  Zn9 Zn 0.71203 0.19812 0.19812 1.00000
  Zn10 Zn 0.15455 0.57323 0.57323 1.00000
  Zn11 Zn 0.19812 0.71203 0.19812 1.00000
  Zn12 Zn 0.57323 0.15455 0.57323 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000