# CIF generated by HEAS from Alexandria entry agm017491976
data_agm017491976
_cell_length_a     7.45916
_cell_length_b     7.45916
_cell_length_c     3.95449
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       190.54617
_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
  Pm1 Pm 0.00000 0.58478 0.00000 1.00000
  Pm2 Pm 0.41522 0.41522 0.00000 1.00000
  Pm3 Pm 0.58478 0.00000 0.00000 1.00000
  Mg1 Mg 0.00000 0.23816 0.50000 1.00000
  Mg2 Mg 0.76184 0.76184 0.50000 1.00000
  Mg3 Mg 0.23816 0.00000 0.50000 1.00000
  Ni1 Ni 0.66667 0.33333 0.50000 1.00000
  Ni2 Ni 0.33333 0.66667 0.50000 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000