# CIF generated by HEAS from Alexandria entry agm010832039
data_agm010832039
_cell_length_a     5.60920
_cell_length_b     5.85961
_cell_length_c     8.00360
_cell_angle_alpha  89.99625
_cell_angle_beta   89.28434
_cell_angle_gamma  89.95959
_cell_volume       263.03977
_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 0.50197 0.00011 0.50138 1.00000
  Li2 Li 0.99786 0.49705 0.99850 1.00000
  La1 La 0.98555 0.05574 0.24956 1.00000
  Pr1 Pr 0.48273 0.43990 0.74840 1.00000
  Pr2 Pr 0.01800 0.93863 0.75234 1.00000
  Pr3 Pr 0.51647 0.55995 0.25108 1.00000
  Sb1 Sb 0.99863 0.49915 0.50095 1.00000
  Sb2 Sb 0.50146 0.00087 0.99892 1.00000
  O1 O 0.10231 0.46489 0.26066 1.00000
  O2 O 0.60424 0.03672 0.75907 1.00000
  O3 O 0.89677 0.53625 0.74087 1.00000
  O4 O 0.40243 0.96432 0.23987 1.00000
  O5 O 0.28663 0.69013 0.55027 1.00000
  O6 O 0.79029 0.81074 0.04787 1.00000
  O7 O 0.70759 0.31302 0.45186 1.00000
  O8 O 0.21215 0.19004 0.94867 1.00000
  O9 O 0.18505 0.21478 0.55791 1.00000
  O10 O 0.68406 0.28784 0.05482 1.00000
  O11 O 0.81141 0.78370 0.44376 1.00000
  O12 O 0.31441 0.71615 0.94322 1.00000