# CIF generated by HEAS from Alexandria entry agm021009644
data_agm021009644
_cell_length_a     8.91815
_cell_length_b     8.91815
_cell_length_c     8.91815
_cell_angle_alpha  58.33423
_cell_angle_beta   58.33423
_cell_angle_gamma  58.33423
_cell_volume       482.41555
_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
  P1 P 0.74714 0.47277 0.03530 1.00000
  P2 P 0.03530 0.74714 0.47277 1.00000
  P3 P 0.47277 0.03530 0.74714 1.00000
  P4 P 0.54200 0.96251 0.24330 1.00000
  P5 P 0.96251 0.24330 0.54200 1.00000
  P6 P 0.24330 0.54200 0.96251 1.00000
  Rh1 Rh 0.85501 0.85501 0.85501 1.00000
  W1 W 0.14454 0.14454 0.14454 1.00000
  W2 W 0.35662 0.35662 0.35662 1.00000
  W3 W 0.64148 0.64148 0.64148 1.00000
  O1 O 0.30280 0.50043 0.11986 1.00000
  O2 O 0.50043 0.11986 0.30280 1.00000
  O3 O 0.93420 0.30555 0.04355 1.00000
  O4 O 0.11986 0.30280 0.50043 1.00000
  O5 O 0.59257 0.41065 0.22131 1.00000
  O6 O 0.73567 0.65363 0.02417 1.00000
  O7 O 0.04355 0.93420 0.30555 1.00000
  O8 O 0.22131 0.59257 0.41065 1.00000
  O9 O 0.41065 0.22131 0.59257 1.00000
  O10 O 0.35851 0.98561 0.23858 1.00000
  O11 O 0.70006 0.97589 0.05735 1.00000
  O12 O 0.98561 0.23858 0.35851 1.00000
  O13 O 0.02417 0.73567 0.65363 1.00000
  O14 O 0.30555 0.04355 0.93420 1.00000
  O15 O 0.65363 0.02417 0.73567 1.00000
  O16 O 0.58391 0.77554 0.40645 1.00000
  O17 O 0.77554 0.40645 0.58391 1.00000
  O18 O 0.97589 0.05735 0.70006 1.00000
  O19 O 0.23858 0.35851 0.98561 1.00000
  O20 O 0.40645 0.58391 0.77554 1.00000
  O21 O 0.87163 0.71091 0.49289 1.00000
  O22 O 0.05735 0.70006 0.97589 1.00000
  O23 O 0.49289 0.87163 0.71091 1.00000
  O24 O 0.71091 0.49289 0.87163 1.00000