# CIF generated by HEAS from Alexandria entry agm071410173
data_agm071410173
_cell_length_a     6.96786
_cell_length_b     7.11577
_cell_length_c     7.11972
_cell_angle_alpha  89.98450
_cell_angle_beta   90.01830
_cell_angle_gamma  89.99994
_cell_volume       353.00770
_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
  In1 In 0.86708 0.86475 0.13811 1.00000
  In2 In 0.36608 0.63306 0.86596 1.00000
  In3 In 0.63377 0.13307 0.63416 1.00000
  In4 In 0.13284 0.36463 0.36203 1.00000
  P1 P 0.42940 0.43069 0.56984 1.00000
  P2 P 0.93791 0.06384 0.43616 1.00000
  P3 P 0.06190 0.56392 0.06397 1.00000
  P4 P 0.57053 0.93067 0.93027 1.00000
  H1 H 0.83725 0.45474 0.66653 1.00000
  H2 H 0.22141 0.99004 0.21691 1.00000
  H3 H 0.77817 0.48993 0.28280 1.00000
  H4 H 0.16302 0.95494 0.83350 1.00000
  H5 H 0.39526 0.88329 0.51001 1.00000
  H6 H 0.60486 0.38276 0.98939 1.00000
  H7 H 0.74812 0.76530 0.52509 1.00000
  H8 H 0.25224 0.26537 0.97516 1.00000
  H9 H 0.51952 0.16218 0.19341 1.00000
  H10 H 0.09882 0.66523 0.58677 1.00000
  H11 H 0.49830 0.74093 0.23551 1.00000
  H12 H 0.90170 0.16525 0.91298 1.00000
  H13 H 0.30072 0.97103 0.14472 1.00000
  H14 H 0.89834 0.47275 0.75382 1.00000
  H15 H 0.69883 0.47098 0.35499 1.00000
  H16 H 0.10169 0.97251 0.74627 1.00000
  H17 H 0.94191 0.25699 0.95377 1.00000
  H18 H 0.47990 0.66250 0.30692 1.00000
  H19 H 0.50133 0.24070 0.26473 1.00000
  H20 H 0.05871 0.75714 0.54619 1.00000
  H21 H 0.67013 0.69153 0.54007 1.00000
  H22 H 0.33012 0.19154 0.96008 1.00000
  H23 H 0.68656 0.45358 0.99354 1.00000
  H24 H 0.31357 0.95416 0.50633 1.00000