# CIF generated by HEAS from Alexandria entry agm006325894
data_agm006325894
_cell_length_a     5.26780
_cell_length_b     8.24788
_cell_length_c     8.33951
_cell_angle_alpha  96.60021
_cell_angle_beta   106.69279
_cell_angle_gamma  99.34265
_cell_volume       337.42225
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.50000 1.00000
  P1 P 0.95841 0.75260 0.57565 1.00000
  P2 P 0.04159 0.24740 0.42435 1.00000
  P3 P 0.55241 0.67400 0.23080 1.00000
  P4 P 0.44759 0.32600 0.76920 1.00000
  H1 H 0.84688 0.57355 0.74948 1.00000
  H2 H 0.15312 0.42645 0.25052 1.00000
  H3 H 0.28970 0.40281 0.98360 1.00000
  H4 H 0.71030 0.59719 0.01640 1.00000
  O1 O 0.32738 0.52070 0.15771 1.00000
  O2 O 0.67262 0.47930 0.84229 1.00000
  O3 O 0.47502 0.84192 0.26394 1.00000
  O4 O 0.52498 0.15808 0.73606 1.00000
  O5 O 0.84040 0.90062 0.62711 1.00000
  O6 O 0.15960 0.09938 0.37289 1.00000
  O7 O 0.73737 0.63635 0.40925 1.00000
  O8 O 0.26263 0.36365 0.59075 1.00000
  O9 O 0.77232 0.20232 0.45552 1.00000
  O10 O 0.22768 0.79768 0.54448 1.00000
  O11 O 0.99990 0.64049 0.71515 1.00000
  O12 O 0.00010 0.35951 0.28485 1.00000
  O13 O 0.26204 0.30710 0.88686 1.00000
  O14 O 0.73796 0.69290 0.11314 1.00000