# CIF generated by HEAS from Alexandria entry agm004090708
data_agm004090708
_cell_length_a     7.55471
_cell_length_b     7.55471
_cell_length_c     4.40461
_cell_angle_alpha  73.06379
_cell_angle_beta   73.06379
_cell_angle_gamma  32.35636
_cell_volume       128.20000
_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
  Co1 Co 0.83969 0.83969 0.66043 1.00000
  Sr1 Sr 0.99373 0.99373 0.00644 1.00000
  Sr2 Sr 0.24780 0.24780 0.25196 1.00000
  Zn1 Zn 0.41878 0.41878 0.58117 1.00000