# CIF generated by HEAS from Alexandria entry agm005683096
data_agm005683096
_cell_length_a     5.59112
_cell_length_b     6.99441
_cell_length_c     14.91054
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       583.10034
_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
  Ca1 Ca 0.47929 0.25000 0.13385 1.00000
  Ca2 Ca 0.97929 0.75000 0.36615 1.00000
  Ca3 Ca 0.52071 0.75000 0.86615 1.00000
  Ca4 Ca 0.02071 0.25000 0.63385 1.00000
  Ca5 Ca 0.77710 0.25000 0.39599 1.00000
  Ca6 Ca 0.27710 0.75000 0.10401 1.00000
  Ca7 Ca 0.22290 0.75000 0.60401 1.00000
  Ca8 Ca 0.72290 0.25000 0.89599 1.00000
  Ga1 Ga 0.97164 0.05232 0.21246 1.00000
  Ga2 Ga 0.47164 0.94768 0.28754 1.00000
  Ga3 Ga 0.02836 0.55232 0.78754 1.00000
  Ga4 Ga 0.52836 0.44768 0.71246 1.00000
  Ga5 Ga 0.02836 0.94768 0.78754 1.00000
  Ga6 Ga 0.52836 0.05232 0.71246 1.00000
  Ga7 Ga 0.97164 0.44768 0.21246 1.00000
  Ga8 Ga 0.47164 0.55232 0.28754 1.00000
  Ga9 Ga 0.78851 0.55974 0.04399 1.00000
  Ga10 Ga 0.28851 0.44026 0.45601 1.00000
  Ga11 Ga 0.21149 0.05974 0.95601 1.00000
  Ga12 Ga 0.71149 0.94026 0.54399 1.00000
  Ga13 Ga 0.21149 0.44026 0.95601 1.00000
  Ga14 Ga 0.71149 0.55974 0.54399 1.00000
  Ga15 Ga 0.78851 0.94026 0.04399 1.00000
  Ga16 Ga 0.28851 0.05974 0.45601 1.00000
  Ni1 Ni 0.24202 0.25000 0.31048 1.00000
  Ni2 Ni 0.74202 0.75000 0.18952 1.00000
  Ni3 Ni 0.75798 0.75000 0.68952 1.00000
  Ni4 Ni 0.25798 0.25000 0.81048 1.00000
  Ni5 Ni 0.98724 0.25000 0.07239 1.00000
  Ni6 Ni 0.48724 0.75000 0.42761 1.00000
  Ni7 Ni 0.01276 0.75000 0.92761 1.00000
  Ni8 Ni 0.51276 0.25000 0.57239 1.00000