# CIF generated by HEAS from Alexandria entry agm011117618
data_agm011117618
_cell_length_a     9.93830
_cell_length_b     9.93830
_cell_length_c     6.59657
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       651.54117
_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
  Pr1 Pr 0.64724 0.85276 0.48026 1.00000
  Pr2 Pr 0.85276 0.35276 0.51974 1.00000
  Pr3 Pr 0.14724 0.64724 0.51974 1.00000
  Pr4 Pr 0.35276 0.14724 0.48026 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  In1 In 0.86933 0.63067 0.91861 1.00000
  In2 In 0.13067 0.36933 0.91861 1.00000
  In3 In 0.63067 0.13067 0.08139 1.00000
  In4 In 0.36933 0.86933 0.08139 1.00000
  Se1 Se 0.15749 0.93861 0.27433 1.00000
  Se2 Se 0.84251 0.06139 0.27433 1.00000
  Se3 Se 0.06139 0.15749 0.72567 1.00000
  Se4 Se 0.93861 0.84251 0.72567 1.00000
  Se5 Se 0.43861 0.65749 0.27433 1.00000
  Se6 Se 0.65749 0.56139 0.72567 1.00000
  Se7 Se 0.34251 0.43861 0.72567 1.00000
  Se8 Se 0.56139 0.34251 0.27433 1.00000
  Se9 Se 0.13264 0.36736 0.30588 1.00000
  Se10 Se 0.36736 0.86736 0.69412 1.00000
  Se11 Se 0.63264 0.13264 0.69412 1.00000
  Se12 Se 0.86736 0.63264 0.30588 1.00000
  O1 O 0.00000 0.50000 0.73590 1.00000
  O2 O 0.50000 0.00000 0.26410 1.00000