# CIF generated by HEAS from Alexandria entry agm101972736
data_agm101972736
_cell_length_a     10.54480
_cell_length_b     10.54480
_cell_length_c     3.75093
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       361.19824
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.20676 0.79324 0.50000 1.00000
  Dy2 Dy 0.00000 0.50000 0.00000 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  Dy4 Dy 0.20676 0.41351 0.50000 1.00000
  Dy5 Dy 0.79324 0.20676 0.50000 1.00000
  Dy6 Dy 0.41351 0.20676 0.50000 1.00000
  Dy7 Dy 0.79324 0.58649 0.50000 1.00000
  Dy8 Dy 0.50000 0.00000 0.00000 1.00000
  Dy9 Dy 0.58649 0.79324 0.50000 1.00000
  Tc1 Tc 0.33333 0.66667 0.00000 1.00000
  Tc2 Tc 0.66667 0.33333 0.00000 1.00000