# CIF generated by HEAS from Alexandria entry agm021017549
data_agm021017549
_cell_length_a     8.95181
_cell_length_b     8.95181
_cell_length_c     8.95181
_cell_angle_alpha  58.81119
_cell_angle_beta   58.81119
_cell_angle_gamma  58.81119
_cell_volume       493.47383
_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 0.14009 0.14009 0.14009 1.00000
  Mo1 Mo 0.64224 0.64224 0.64224 1.00000
  Mo2 Mo 0.85697 0.85697 0.85697 1.00000
  Mo3 Mo 0.35779 0.35779 0.35779 1.00000
  P1 P 0.96213 0.53615 0.25048 1.00000
  P2 P 0.53615 0.25048 0.96213 1.00000
  P3 P 0.25048 0.96213 0.53615 1.00000
  P4 P 0.74186 0.03712 0.46981 1.00000
  P5 P 0.46981 0.74186 0.03712 1.00000
  P6 P 0.03712 0.46981 0.74186 1.00000
  O1 O 0.50792 0.28783 0.12895 1.00000
  O2 O 0.28783 0.12895 0.50792 1.00000
  O3 O 0.12895 0.50792 0.28783 1.00000
  O4 O 0.95399 0.70504 0.06651 1.00000
  O5 O 0.97443 0.36303 0.24890 1.00000
  O6 O 0.77722 0.59817 0.40378 1.00000
  O7 O 0.70504 0.06651 0.95399 1.00000
  O8 O 0.59817 0.40378 0.77722 1.00000
  O9 O 0.76221 0.01208 0.64513 1.00000
  O10 O 0.40378 0.77722 0.59817 1.00000
  O11 O 0.91896 0.03091 0.30586 1.00000
  O12 O 0.64513 0.76221 0.01208 1.00000
  O13 O 0.36303 0.24890 0.97443 1.00000
  O14 O 0.06651 0.95399 0.70504 1.00000
  O15 O 0.57999 0.22336 0.43214 1.00000
  O16 O 0.24890 0.97443 0.36303 1.00000
  O17 O 0.43214 0.57999 0.22336 1.00000
  O18 O 0.30586 0.91896 0.03091 1.00000
  O19 O 0.22336 0.43214 0.57999 1.00000
  O20 O 0.01208 0.64513 0.76221 1.00000
  O21 O 0.03091 0.30586 0.91896 1.00000
  O22 O 0.88378 0.51499 0.67674 1.00000
  O23 O 0.67674 0.88378 0.51499 1.00000
  O24 O 0.51499 0.67674 0.88378 1.00000