# CIF generated by HEAS from Alexandria entry agm078304064
data_agm078304064
_cell_length_a     12.94573
_cell_length_b     12.34985
_cell_length_c     6.75790
_cell_angle_alpha  79.43793
_cell_angle_beta   69.68663
_cell_angle_gamma  30.87544
_cell_volume       504.99784
_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
  Er1 Er 0.40768 0.92329 0.58424 1.00000
  Er2 Er 0.92329 0.40768 0.08479 1.00000
  Er3 Er 0.08479 0.58424 0.92329 1.00000
  Er4 Er 0.58424 0.08479 0.40768 1.00000
  Er5 Er 0.84232 0.32671 0.66576 1.00000
  Er6 Er 0.32671 0.84232 0.16521 1.00000
  Er7 Er 0.16521 0.66576 0.32671 1.00000
  Er8 Er 0.66576 0.16521 0.84232 1.00000
  Er9 Er 0.49161 0.00839 0.00839 1.00000
  Er10 Er 0.00839 0.49161 0.49161 1.00000
  Er11 Er 0.75839 0.24161 0.24161 1.00000
  Er12 Er 0.24161 0.75839 0.75839 1.00000
  P1 P 0.08355 0.08355 0.91645 1.00000
  P2 P 0.91645 0.91645 0.08355 1.00000
  P3 P 0.16645 0.16645 0.33355 1.00000
  P4 P 0.33355 0.33355 0.16645 1.00000
  S1 S 0.25071 0.25071 0.74929 1.00000
  S2 S 0.74929 0.74929 0.25071 1.00000
  S3 S 0.99929 0.99929 0.50071 1.00000
  S4 S 0.50071 0.50071 0.99929 1.00000
  S5 S 0.41722 0.41722 0.58278 1.00000
  S6 S 0.58278 0.58278 0.41722 1.00000
  S7 S 0.83278 0.83278 0.66722 1.00000
  S8 S 0.66722 0.66722 0.83278 1.00000