# CIF generated by HEAS from Alexandria entry agm017229135
data_agm017229135
_cell_length_a     6.89929
_cell_length_b     6.89929
_cell_length_c     6.89929
_cell_angle_alpha  131.81929
_cell_angle_beta   131.81929
_cell_angle_gamma  70.51459
_cell_volume       178.71585
_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 0.75000 0.25000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.25000 0.75000 0.50000 1.00000
  P1 P 0.25048 0.25048 0.00000 1.00000
  P2 P 0.74952 0.74952 0.00000 1.00000
  P3 P 0.00098 0.50098 0.50000 1.00000
  P4 P 0.49902 0.99902 0.50000 1.00000