# CIF generated by HEAS from Alexandria entry agm034245108
data_agm034245108
_cell_length_a     9.13442
_cell_length_b     9.13442
_cell_length_c     8.17368
_cell_angle_alpha  76.68893
_cell_angle_beta   103.31107
_cell_angle_gamma  154.24915
_cell_volume       287.91492
_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 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.83319 0.16681 0.67278 1.00000
  Dy3 Dy 0.16681 0.83319 0.32722 1.00000
  Er1 Er 0.82952 0.17048 0.16005 1.00000
  Er2 Er 0.17048 0.82952 0.83995 1.00000
  Se1 Se 0.33288 0.66712 0.41524 1.00000
  Se2 Se 0.66565 0.33435 0.08012 1.00000
  Se3 Se 0.66712 0.33288 0.58476 1.00000
  Se4 Se 0.00242 0.99758 0.75219 1.00000
  Se5 Se 0.99758 0.00242 0.24781 1.00000
  Se6 Se 0.33435 0.66565 0.91988 1.00000