# CIF generated by HEAS from Alexandria entry agm005690902
data_agm005690902
_cell_length_a     6.61674
_cell_length_b     6.61674
_cell_length_c     12.16757
_cell_angle_alpha  100.39751
_cell_angle_beta   100.39788
_cell_angle_gamma  109.64735
_cell_volume       476.44179
_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
  Zr1 Zr 0.91732 0.91732 0.83464 1.00000
  Zr2 Zr 0.33268 0.83268 0.66536 1.00000
  Zr3 Zr 0.16732 0.66732 0.33464 1.00000
  Zr4 Zr 0.08268 0.08268 0.16536 1.00000
  Pa1 Pa 0.99981 0.49981 0.99961 1.00000
  Pa2 Pa 0.41692 0.41692 0.83384 1.00000
  Pa3 Pa 0.83308 0.33308 0.66616 1.00000
  Pa4 Pa 0.25019 0.25019 0.50039 1.00000
  Pa5 Pa 0.74981 0.74981 0.49961 1.00000
  Pa6 Pa 0.66692 0.16692 0.33384 1.00000
  Pa7 Pa 0.58308 0.58308 0.16616 1.00000
  Pa8 Pa 0.50019 0.00019 0.00039 1.00000
  S1 S 0.16575 0.67612 0.82912 1.00000
  S2 S 0.66338 0.15300 0.82912 1.00000
  S3 S 0.08425 0.07388 0.67088 1.00000
  S4 S 0.58662 0.59700 0.67088 1.00000
  S5 S 0.01177 0.51177 0.50000 1.00000
  S6 S 0.48823 0.98823 0.50000 1.00000
  S7 S 0.40300 0.41338 0.32912 1.00000
  S8 S 0.92612 0.91575 0.32912 1.00000
  S9 S 0.84700 0.33662 0.17088 1.00000
  S10 S 0.32388 0.83425 0.17088 1.00000
  S11 S 0.23823 0.23823 0.00000 1.00000
  S12 S 0.76177 0.76177 1.00000 1.00000