# CIF generated by HEAS from Alexandria entry agm005290665
data_agm005290665
_cell_length_a     8.71729
_cell_length_b     8.71729
_cell_length_c     9.27769
_cell_angle_alpha  59.05786
_cell_angle_beta   59.05786
_cell_angle_gamma  48.50764
_cell_volume       436.10339
_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
  Sb1 Sb 0.79241 0.20759 0.25000 1.00000
  Sb2 Sb 0.20759 0.79241 0.75000 1.00000
  P1 P 0.38627 0.33867 0.12458 1.00000
  P2 P 0.73109 0.98554 0.68463 1.00000
  P3 P 0.98554 0.73109 0.18463 1.00000
  P4 P 0.66133 0.61373 0.37542 1.00000
  P5 P 0.33867 0.38627 0.62458 1.00000
  P6 P 0.01446 0.26891 0.81537 1.00000
  P7 P 0.26891 0.01446 0.31537 1.00000
  P8 P 0.61373 0.66133 0.87542 1.00000
  O1 O 0.57314 0.18892 0.20197 1.00000
  O2 O 0.24463 0.01550 0.48944 1.00000
  O3 O 0.29583 0.20342 0.16475 1.00000
  O4 O 0.01600 0.10445 0.80131 1.00000
  O5 O 0.89555 0.98400 0.69869 1.00000
  O6 O 0.19177 0.50498 0.24014 1.00000
  O7 O 0.81108 0.42686 0.29803 1.00000
  O8 O 0.50498 0.19177 0.74014 1.00000
  O9 O 0.98450 0.75537 0.01056 1.00000
  O10 O 0.79658 0.70417 0.33525 1.00000
  O11 O 0.55258 0.58097 0.56696 1.00000
  O12 O 0.41903 0.44742 0.93304 1.00000
  O13 O 0.58097 0.55258 0.06696 1.00000
  O14 O 0.44742 0.41903 0.43304 1.00000
  O15 O 0.20342 0.29583 0.66475 1.00000
  O16 O 0.01550 0.24463 0.98944 1.00000
  O17 O 0.49502 0.80823 0.25986 1.00000
  O18 O 0.18892 0.57314 0.70197 1.00000
  O19 O 0.80823 0.49502 0.75986 1.00000
  O20 O 0.10445 0.01600 0.30131 1.00000
  O21 O 0.98400 0.89555 0.19869 1.00000
  O22 O 0.70417 0.79658 0.83525 1.00000
  O23 O 0.75537 0.98450 0.51056 1.00000
  O24 O 0.42686 0.81108 0.79803 1.00000