# CIF generated by HEAS from Alexandria entry agm005697102
data_agm005697102
_cell_length_a     5.32665
_cell_length_b     5.35807
_cell_length_c     5.35807
_cell_angle_alpha  60.09492
_cell_angle_beta   60.19383
_cell_angle_gamma  60.19382
_cell_volume       108.52627
_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
  Dy1 Dy 0.88365 0.36635 0.36635 1.00000
  Dy2 Dy 0.11635 0.63365 0.63365 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  Os1 Os 0.00000 0.00000 0.00000 1.00000
  Os2 Os 0.50000 0.00000 0.00000 1.00000