# CIF generated by HEAS from Alexandria entry agm014780849
data_agm014780849
_cell_length_a     4.95765
_cell_length_b     4.95765
_cell_length_c     8.21301
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.30579
_cell_volume       176.02755
_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 0.66709 0.33291 0.30841 1.00000
  Mg2 Mg 0.32938 0.67062 0.17431 1.00000
  Mg3 Mg 0.32938 0.67062 0.82569 1.00000
  Mg4 Mg 0.66709 0.33291 0.69159 1.00000
  Zn1 Zn 0.01032 0.98968 0.24351 1.00000
  Zn2 Zn 0.01032 0.98968 0.75649 1.00000
  Zn3 Zn 0.65577 0.83436 0.50000 1.00000
  Zn4 Zn 0.16564 0.34423 0.50000 1.00000
  Co1 Co 0.16513 0.83487 0.50000 1.00000
  Co2 Co 0.34767 0.17847 0.00000 1.00000
  Co3 Co 0.82153 0.65233 0.00000 1.00000
  Co4 Co 0.83016 0.16984 0.00000 1.00000