# CIF generated by HEAS from Alexandria entry agm011372425
data_agm011372425
_cell_length_a     7.72070
_cell_length_b     7.72070
_cell_length_c     7.72070
_cell_angle_alpha  120.36144
_cell_angle_beta   119.03011
_cell_angle_gamma  90.53158
_cell_volume       326.85470
_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
  La1 La 0.00000 0.50000 0.50000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.50000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.50000 0.00000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.50000 0.00000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000
  O1 O 0.38907 0.63907 0.75000 1.00000
  O2 O 0.61093 0.36093 0.25000 1.00000
  O3 O 0.32931 0.07931 0.25000 1.00000
  O4 O 0.89588 0.64588 0.25000 1.00000
  O5 O 0.89150 0.07688 0.22688 1.00000
  O6 O 0.35000 0.66461 0.27312 1.00000
  O7 O 0.89150 0.66461 0.81462 1.00000
  O8 O 0.35000 0.07688 0.68538 1.00000
  O9 O 0.67069 0.92069 0.75000 1.00000
  O10 O 0.10412 0.35412 0.75000 1.00000
  O11 O 0.10850 0.92312 0.77312 1.00000
  O12 O 0.65000 0.33539 0.72688 1.00000
  O13 O 0.10850 0.33539 0.18538 1.00000
  O14 O 0.65000 0.92312 0.31462 1.00000