# CIF generated by HEAS from Alexandria entry agm005758745
data_agm005758745
_cell_length_a     7.84234
_cell_length_b     7.84234
_cell_length_c     14.11151
_cell_angle_alpha  100.83731
_cell_angle_beta   100.83730
_cell_angle_gamma  108.86567
_cell_volume       777.17558
_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 0.16624 0.67495 0.83045 1.00000
  Pr2 Pr 0.66421 0.15551 0.83045 1.00000
  Pr3 Pr 0.08376 0.07505 0.66955 1.00000
  Pr4 Pr 0.58579 0.59449 0.66955 1.00000
  Pr5 Pr 0.00930 0.50930 0.50000 1.00000
  Pr6 Pr 0.49070 0.99070 0.50000 1.00000
  Pr7 Pr 0.40551 0.41421 0.33045 1.00000
  Pr8 Pr 0.92495 0.91624 0.33045 1.00000
  Pr9 Pr 0.84449 0.33579 0.16955 1.00000
  Pr10 Pr 0.32505 0.83376 0.16955 1.00000
  Pr11 Pr 0.24070 0.24070 0.00000 1.00000
  Pr12 Pr 0.75930 0.75930 1.00000 1.00000
  Al1 Al 0.91662 0.91662 0.83325 1.00000
  Al2 Al 0.33338 0.83338 0.66675 1.00000
  Al3 Al 0.16662 0.66662 0.33325 1.00000
  Al4 Al 0.08338 0.08338 0.16675 1.00000
  Te1 Te 0.99785 0.49785 0.99569 1.00000
  Te2 Te 0.41820 0.41820 0.83640 1.00000
  Te3 Te 0.83180 0.33180 0.66360 1.00000
  Te4 Te 0.25215 0.25215 0.50431 1.00000
  Te5 Te 0.74785 0.74785 0.49569 1.00000
  Te6 Te 0.66820 0.16820 0.33640 1.00000
  Te7 Te 0.58180 0.58180 0.16360 1.00000
  Te8 Te 0.50215 0.00215 0.00431 1.00000