# CIF generated by HEAS from Alexandria entry agm034661883
data_agm034661883
_cell_length_a     4.39158
_cell_length_b     4.39158
_cell_length_c     10.20259
_cell_angle_alpha  74.03637
_cell_angle_beta   105.96363
_cell_angle_gamma  131.44340
_cell_volume       140.62475
_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 0.32915 0.67085 0.33016 1.00000
  Mg2 Mg 0.67085 0.32915 0.66984 1.00000
  Ni1 Ni 0.00000 0.00000 0.50000 1.00000
  Ni2 Ni 0.34685 0.65315 0.84218 1.00000
  Ni3 Ni 0.65315 0.34685 0.15782 1.00000
  Ni4 Ni 0.00000 0.00000 0.00000 1.00000
  Ni5 Ni 0.33618 0.66382 0.58460 1.00000
  Ni6 Ni 0.67089 0.32911 0.92199 1.00000
  Ni7 Ni 0.99381 0.00619 0.24039 1.00000
  Ni8 Ni 0.00619 0.99381 0.75961 1.00000
  Ni9 Ni 0.32911 0.67089 0.07801 1.00000
  Ni10 Ni 0.66382 0.33618 0.41540 1.00000