# CIF generated by HEAS from Alexandria entry agm034203850
data_agm034203850
_cell_length_a     13.10937
_cell_length_b     12.50141
_cell_length_c     6.85788
_cell_angle_alpha  79.42765
_cell_angle_beta   69.62517
_cell_angle_gamma  30.94718
_cell_volume       526.13127
_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
  U1 U 0.91657 0.91657 0.08343 1.00000
  U2 U 0.33343 0.33343 0.16657 1.00000
  U3 U 0.16657 0.16657 0.33343 1.00000
  U4 U 0.08343 0.08343 0.91657 1.00000
  Pa1 Pa 0.99996 0.99996 0.50004 1.00000
  Pa2 Pa 0.41709 0.41709 0.58291 1.00000
  Pa3 Pa 0.83291 0.83291 0.66709 1.00000
  Pa4 Pa 0.25004 0.25004 0.74996 1.00000
  Pa5 Pa 0.74996 0.74996 0.25004 1.00000
  Pa6 Pa 0.66709 0.66709 0.83291 1.00000
  Pa7 Pa 0.58291 0.58291 0.41709 1.00000
  Pa8 Pa 0.50004 0.50004 0.99996 1.00000
  P1 P 0.66654 0.16601 0.83537 1.00000
  P2 P 0.16601 0.66654 0.33208 1.00000
  P3 P 0.58346 0.08399 0.41463 1.00000
  P4 P 0.08399 0.58346 0.91792 1.00000
  P5 P 0.49751 0.00249 0.00249 1.00000
  P6 P 0.00249 0.49751 0.49751 1.00000
  P7 P 0.91792 0.41463 0.08399 1.00000
  P8 P 0.41463 0.91792 0.58346 1.00000
  P9 P 0.33208 0.83537 0.16601 1.00000
  P10 P 0.83537 0.33208 0.66654 1.00000
  P11 P 0.75249 0.24751 0.24751 1.00000
  P12 P 0.24751 0.75249 0.75249 1.00000