# CIF generated by HEAS from Alexandria entry agm005647440
data_agm005647440
_cell_length_a     7.28479
_cell_length_b     7.28479
_cell_length_c     13.07464
_cell_angle_alpha  100.93994
_cell_angle_beta   100.93994
_cell_angle_gamma  108.58864
_cell_volume       621.90939
_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 0.99745 0.49745 0.99490 1.00000
  Pr2 Pr 0.42094 0.42094 0.84188 1.00000
  Pr3 Pr 0.82906 0.32906 0.65812 1.00000
  Pr4 Pr 0.25255 0.25255 0.50510 1.00000
  Pr5 Pr 0.74745 0.74745 0.49490 1.00000
  Pr6 Pr 0.67094 0.17094 0.34188 1.00000
  Pr7 Pr 0.57906 0.57906 0.15812 1.00000
  Pr8 Pr 0.50255 0.00255 0.00510 1.00000
  Tm1 Tm 0.91724 0.91724 0.83448 1.00000
  Tm2 Tm 0.33276 0.83276 0.66552 1.00000
  Tm3 Tm 0.16724 0.66724 0.33448 1.00000
  Tm4 Tm 0.08276 0.08276 0.16552 1.00000
  Se1 Se 0.16402 0.67985 0.82611 1.00000
  Se2 Se 0.66209 0.14625 0.82611 1.00000
  Se3 Se 0.08598 0.07015 0.67389 1.00000
  Se4 Se 0.58791 0.60375 0.67389 1.00000
  Se5 Se 0.02029 0.52029 0.50000 1.00000
  Se6 Se 0.47971 0.97971 0.50000 1.00000
  Se7 Se 0.39625 0.41209 0.32611 1.00000
  Se8 Se 0.92985 0.91402 0.32611 1.00000
  Se9 Se 0.85375 0.33791 0.17389 1.00000
  Se10 Se 0.32015 0.83598 0.17389 1.00000
  Se11 Se 0.22971 0.22971 1.00000 1.00000
  Se12 Se 0.77029 0.77029 0.00000 1.00000