# CIF generated by HEAS from Alexandria entry agm002141007
data_agm002141007
_cell_length_a     4.13634
_cell_length_b     5.54358
_cell_length_c     8.18907
_cell_angle_alpha  101.18855
_cell_angle_beta   90.00515
_cell_angle_gamma  111.94777
_cell_volume       170.31226
_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
  Ni1 Ni 0.25654 0.51326 0.91693 1.00000
  Ni2 Ni 0.91087 0.82212 0.36263 1.00000
  Ni3 Ni 0.08913 0.17788 0.63737 1.00000
  Ni4 Ni 0.74346 0.48674 0.08307 1.00000
  Ca1 Ca 0.62251 0.24534 0.38064 1.00000
  Ca2 Ca 0.00000 0.00000 0.00000 1.00000
  Ca3 Ca 0.37749 0.75466 0.61936 1.00000
  Ga1 Ga 0.68064 0.36141 0.77680 1.00000
  Ga2 Ga 0.31936 0.63859 0.22320 1.00000