# CIF generated by HEAS from Alexandria entry agm010861380
data_agm010861380
_cell_length_a     5.38816
_cell_length_b     5.67694
_cell_length_c     8.04122
_cell_angle_alpha  89.95769
_cell_angle_beta   87.75389
_cell_angle_gamma  90.01244
_cell_volume       245.77800
_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
  Li1 Li 0.50367 0.00143 0.50347 1.00000
  Li2 Li 0.99497 0.50091 0.99463 1.00000
  Y1 Y 0.52997 0.43462 0.25683 1.00000
  Y2 Y 0.96988 0.93543 0.24384 1.00000
  Y3 Y 0.46993 0.56592 0.74278 1.00000
  Er1 Er 0.03283 0.06575 0.75706 1.00000
  Sb1 Sb 0.99893 0.49986 0.50149 1.00000
  Sb2 Sb 0.50142 0.00049 0.99863 1.00000
  O1 O 0.86534 0.43462 0.73320 1.00000
  O2 O 0.36518 0.06170 0.23032 1.00000
  O3 O 0.13429 0.56229 0.26993 1.00000
  O4 O 0.64174 0.93830 0.76806 1.00000
  O5 O 0.70122 0.69049 0.44480 1.00000
  O6 O 0.20465 0.80951 0.93966 1.00000
  O7 O 0.29413 0.30647 0.55879 1.00000
  O8 O 0.79706 0.19217 0.05697 1.00000
  O9 O 0.81457 0.21332 0.42105 1.00000
  O10 O 0.31481 0.28511 0.91829 1.00000
  O11 O 0.18128 0.78856 0.58112 1.00000
  O12 O 0.68412 0.71304 0.07908 1.00000