# CIF generated by HEAS from Alexandria entry agm005229270
data_agm005229270
_cell_length_a     9.04886
_cell_length_b     9.04886
_cell_length_c     5.27834
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  147.74019
_cell_volume       230.69080
_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 0.77488 0.77488 0.17259 1.00000
  Mg2 Mg 0.22512 0.22512 0.67259 1.00000
  Mg3 Mg 0.94698 0.56287 0.32911 1.00000
  Mg4 Mg 0.05302 0.43713 0.82911 1.00000
  Mg5 Mg 0.56287 0.94698 0.32911 1.00000
  Mg6 Mg 0.43713 0.05302 0.82911 1.00000
  Ni1 Ni 0.15236 0.35651 0.24955 1.00000
  Ni2 Ni 0.84764 0.64349 0.74955 1.00000
  Ni3 Ni 0.64349 0.84764 0.74955 1.00000
  Ni4 Ni 0.35651 0.15236 0.24955 1.00000
  O1 O 0.33350 0.92647 0.20155 1.00000
  O2 O 0.66650 0.07353 0.70155 1.00000
  O3 O 0.07353 0.66650 0.70155 1.00000
  O4 O 0.92647 0.33350 0.20155 1.00000
  O5 O 0.58399 0.31022 0.54111 1.00000
  O6 O 0.41601 0.68978 0.04111 1.00000
  O7 O 0.68978 0.41601 0.04111 1.00000
  O8 O 0.31022 0.58399 0.54111 1.00000
  O9 O 0.01496 0.86846 0.44672 1.00000
  O10 O 0.98504 0.13154 0.94672 1.00000
  O11 O 0.39267 0.39267 0.31134 1.00000
  O12 O 0.60733 0.60733 0.81134 1.00000
  O13 O 0.86846 0.01496 0.44672 1.00000
  O14 O 0.13154 0.98504 0.94672 1.00000