# CIF generated by HEAS from Alexandria entry agm006114556
data_agm006114556
_cell_length_a     9.36557
_cell_length_b     9.36557
_cell_length_c     9.36557
_cell_angle_alpha  110.92721
_cell_angle_beta   110.92719
_cell_angle_gamma  110.92719
_cell_volume       595.86469
_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 0.20811 0.31080 0.46457 1.00000
  Dy2 Dy 0.68920 0.53543 0.79189 1.00000
  Dy3 Dy 0.53543 0.79189 0.68920 1.00000
  Dy4 Dy 0.79189 0.68920 0.53543 1.00000
  Dy5 Dy 0.31080 0.46457 0.20811 1.00000
  Dy6 Dy 0.46457 0.20811 0.31080 1.00000
  Y1 Y 0.37318 0.05671 0.58331 1.00000
  Y2 Y 0.05671 0.58331 0.37318 1.00000
  Y3 Y 0.58331 0.37318 0.05671 1.00000
  Y4 Y 0.62682 0.94329 0.41669 1.00000
  Y5 Y 0.94329 0.41669 0.62682 1.00000
  Y6 Y 0.41669 0.62682 0.94329 1.00000
  Y7 Y 0.10200 0.15424 0.74096 1.00000
  Y8 Y 0.25904 0.89800 0.84576 1.00000
  Y9 Y 0.84576 0.25904 0.89800 1.00000
  Y10 Y 0.89800 0.84576 0.25904 1.00000
  Y11 Y 0.74096 0.10200 0.15424 1.00000
  Y12 Y 0.15424 0.74096 0.10200 1.00000
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000