# CIF generated by HEAS from Alexandria entry agm005693158
data_agm005693158
_cell_length_a     4.76236
_cell_length_b     6.75823
_cell_length_c     7.48524
_cell_angle_alpha  117.62033
_cell_angle_beta   89.99997
_cell_angle_gamma  110.63037
_cell_volume       195.85593
_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
  Mg1 Mg 0.92241 0.84482 0.07832 1.00000
  Mg2 Mg 0.77982 0.55963 0.61647 1.00000
  Mg3 Mg 0.22018 0.44037 0.38353 1.00000
  Mg4 Mg 0.07759 0.15518 0.92168 1.00000
  Ga1 Ga 0.42196 0.84393 0.79611 1.00000
  Ga2 Ga 0.00000 0.00000 0.50000 1.00000
  Ga3 Ga 0.33185 0.66370 0.14559 1.00000
  Ga4 Ga 0.66815 0.33630 0.85441 1.00000
  Ga5 Ga 0.57804 0.15607 0.20389 1.00000
  Ni1 Ni 0.78144 0.56288 0.24240 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.21856 0.43712 0.75760 1.00000