# CIF generated by HEAS from Alexandria entry agm017017172
data_agm017017172
_cell_length_a     7.86287
_cell_length_b     7.86287
_cell_length_c     7.11935
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.28356
_cell_volume       263.14716
_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 0.32975 0.67025 0.26321 1.00000
  Y2 Y 0.00000 0.00000 0.74408 1.00000
  Y3 Y 0.67025 0.32975 0.73679 1.00000
  Y4 Y 0.32975 0.67025 0.73679 1.00000
  Y5 Y 0.67025 0.32975 0.26321 1.00000
  Y6 Y 0.00000 0.00000 0.25592 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000
  Ga3 Ga 0.83498 0.16502 0.00000 1.00000
  Ga4 Ga 0.16502 0.83498 0.00000 1.00000
  Ni1 Ni 0.84534 0.15466 0.50000 1.00000
  Ni2 Ni 0.15466 0.84534 0.50000 1.00000