# CIF generated by HEAS from Alexandria entry agm020188511
data_agm020188511
_cell_length_a     6.65353
_cell_length_b     6.65353
_cell_length_c     6.65353
_cell_angle_alpha  119.06541
_cell_angle_beta   119.06541
_cell_angle_gamma  91.62652
_cell_volume       211.12703
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.58929 0.25710 0.00000 1.00000
  Co2 Co 0.25710 0.58929 0.00000 1.00000
  Co3 Co 0.74290 0.74290 0.33219 1.00000
  Co4 Co 0.41071 0.41071 0.66781 1.00000
  Sn1 Sn 0.11496 0.11496 0.64049 1.00000
  Sn2 Sn 0.47447 0.47447 0.35951 1.00000
  Sn3 Sn 0.52553 0.88504 0.00000 1.00000
  Sn4 Sn 0.88504 0.52553 0.00000 1.00000