# CIF generated by HEAS from Alexandria entry agm010309541
data_agm010309541
_cell_length_a     8.47137
_cell_length_b     9.93375
_cell_length_c     19.02899
_cell_angle_alpha  90.00000
_cell_angle_beta   102.73372
_cell_angle_gamma  90.00000
_cell_volume       1561.95256
_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 0.11849 0.13746 0.24470 1.00000
  Pr2 Pr 0.88151 0.63746 0.25530 1.00000
  Pr3 Pr 0.88151 0.86254 0.75530 1.00000
  Pr4 Pr 0.11849 0.36254 0.74470 1.00000
  Pr5 Pr 0.62772 0.13826 0.24525 1.00000
  Pr6 Pr 0.37228 0.63826 0.25475 1.00000
  Pr7 Pr 0.37228 0.86174 0.75475 1.00000
  Pr8 Pr 0.62772 0.36174 0.74525 1.00000
  P1 P 0.28352 0.97640 0.06730 1.00000
  P2 P 0.71648 0.47640 0.43270 1.00000
  P3 P 0.71648 0.02360 0.93270 1.00000
  P4 P 0.28352 0.52360 0.56730 1.00000
  P5 P 0.71592 0.80608 0.43209 1.00000
  P6 P 0.28408 0.30608 0.06791 1.00000
  P7 P 0.28408 0.19392 0.56791 1.00000
  P8 P 0.71592 0.69392 0.93209 1.00000
  Se1 Se 0.65528 0.83640 0.30999 1.00000
  Se2 Se 0.34472 0.33640 0.19001 1.00000
  Se3 Se 0.34472 0.16360 0.69001 1.00000
  Se4 Se 0.65528 0.66360 0.80999 1.00000
  Se5 Se 0.91741 0.64142 0.44050 1.00000
  Se6 Se 0.08259 0.14142 0.05950 1.00000
  Se7 Se 0.08259 0.35858 0.55950 1.00000
  Se8 Se 0.91741 0.85858 0.94050 1.00000
  Se9 Se 0.52364 0.64112 0.44138 1.00000
  Se10 Se 0.47636 0.14112 0.05862 1.00000
  Se11 Se 0.47636 0.35888 0.55862 1.00000
  Se12 Se 0.52364 0.85888 0.94138 1.00000
  Se13 Se 0.34469 0.94056 0.18896 1.00000
  Se14 Se 0.65531 0.44056 0.31104 1.00000
  Se15 Se 0.65531 0.05944 0.81104 1.00000
  Se16 Se 0.34469 0.55944 0.68896 1.00000
  Br1 Br 0.93231 0.13717 0.35925 1.00000
  Br2 Br 0.06769 0.63717 0.14075 1.00000
  Br3 Br 0.06769 0.86283 0.64075 1.00000
  Br4 Br 0.93231 0.36283 0.85925 1.00000
  Br5 Br 0.15965 0.45575 0.32625 1.00000
  Br6 Br 0.84035 0.95575 0.17375 1.00000
  Br7 Br 0.84035 0.54425 0.67375 1.00000
  Br8 Br 0.15965 0.04425 0.82625 1.00000
  Br9 Br 0.42485 0.13703 0.35728 1.00000
  Br10 Br 0.57515 0.63703 0.14272 1.00000
  Br11 Br 0.57515 0.86297 0.64272 1.00000
  Br12 Br 0.42485 0.36297 0.85728 1.00000
  Br13 Br 0.84146 0.32222 0.17514 1.00000
  Br14 Br 0.15854 0.82222 0.32486 1.00000
  Br15 Br 0.15854 0.67778 0.82486 1.00000
  Br16 Br 0.84146 0.17778 0.67514 1.00000