# CIF generated by HEAS from Alexandria entry agm010951549
data_agm010951549
_cell_length_a     9.46731
_cell_length_b     9.46731
_cell_length_c     9.46731
_cell_angle_alpha  54.57988
_cell_angle_beta   54.57988
_cell_angle_gamma  54.57988
_cell_volume       524.22345
_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
  Hf1 Hf 0.84974 0.84974 0.84974 1.00000
  Hf2 Hf 0.65013 0.65013 0.65013 1.00000
  Hf3 Hf 0.34993 0.34993 0.34993 1.00000
  V1 V 0.15215 0.15215 0.15215 1.00000
  In1 In 0.00832 0.00832 0.00832 1.00000
  In2 In 0.50014 0.50014 0.50014 1.00000
  P1 P 0.52476 0.25155 0.96609 1.00000
  P2 P 0.25155 0.96609 0.52476 1.00000
  P3 P 0.03292 0.45691 0.76058 1.00000
  P4 P 0.76058 0.03292 0.45691 1.00000
  P5 P 0.45691 0.76058 0.03292 1.00000
  P6 P 0.96609 0.52476 0.25155 1.00000
  O1 O 0.48221 0.75886 0.85687 1.00000
  O2 O 0.85687 0.48221 0.75886 1.00000
  O3 O 0.69291 0.07939 0.92344 1.00000
  O4 O 0.75886 0.85687 0.48221 1.00000
  O5 O 0.34924 0.24903 0.98917 1.00000
  O6 O 0.55454 0.43219 0.80149 1.00000
  O7 O 0.07939 0.92344 0.69291 1.00000
  O8 O 0.43219 0.80149 0.55454 1.00000
  O9 O 0.01210 0.63367 0.75417 1.00000
  O10 O 0.80149 0.55454 0.43219 1.00000
  O11 O 0.06497 0.29116 0.94045 1.00000
  O12 O 0.75417 0.01210 0.63367 1.00000
  O13 O 0.24903 0.98917 0.34924 1.00000
  O14 O 0.92344 0.69291 0.07939 1.00000
  O15 O 0.20098 0.41343 0.58693 1.00000
  O16 O 0.98917 0.34924 0.24903 1.00000
  O17 O 0.58693 0.20098 0.41343 1.00000
  O18 O 0.94045 0.06497 0.29116 1.00000
  O19 O 0.41343 0.58693 0.20098 1.00000
  O20 O 0.63367 0.75417 0.01210 1.00000
  O21 O 0.24837 0.13997 0.50634 1.00000
  O22 O 0.29116 0.94045 0.06497 1.00000
  O23 O 0.13997 0.50634 0.24837 1.00000
  O24 O 0.50634 0.24837 0.13997 1.00000