# CIF generated by HEAS from Alexandria entry agm005259229
data_agm005259229
_cell_length_a     8.88796
_cell_length_b     8.88796
_cell_length_c     8.88795
_cell_angle_alpha  58.94974
_cell_angle_beta   58.94974
_cell_angle_gamma  58.94974
_cell_volume       484.56986
_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
  Cr1 Cr 0.14289 0.14289 0.14289 1.00000
  P1 P 0.52935 0.96505 0.25063 1.00000
  P2 P 0.25063 0.52935 0.96505 1.00000
  P3 P 0.96505 0.25063 0.52935 1.00000
  P4 P 0.03776 0.75582 0.45781 1.00000
  P5 P 0.75582 0.45781 0.03776 1.00000
  P6 P 0.45781 0.03776 0.75582 1.00000
  W1 W 0.85694 0.85694 0.85694 1.00000
  W2 W 0.64264 0.64264 0.64264 1.00000
  W3 W 0.35841 0.35841 0.35841 1.00000
  O1 O 0.49732 0.87505 0.70426 1.00000
  O2 O 0.87505 0.70426 0.49732 1.00000
  O3 O 0.70567 0.94688 0.07343 1.00000
  O4 O 0.70426 0.49732 0.87505 1.00000
  O5 O 0.57648 0.78232 0.41329 1.00000
  O6 O 0.35644 0.98751 0.23765 1.00000
  O7 O 0.07343 0.70567 0.94688 1.00000
  O8 O 0.41329 0.57648 0.78232 1.00000
  O9 O 0.78232 0.41329 0.57648 1.00000
  O10 O 0.01085 0.77225 0.63712 1.00000
  O11 O 0.04487 0.93089 0.29153 1.00000
  O12 O 0.77225 0.63712 0.01085 1.00000
  O13 O 0.23765 0.35644 0.98751 1.00000
  O14 O 0.94688 0.07343 0.70567 1.00000
  O15 O 0.98751 0.23765 0.35644 1.00000
  O16 O 0.21891 0.58536 0.42928 1.00000
  O17 O 0.58536 0.42928 0.21891 1.00000
  O18 O 0.93089 0.29153 0.04487 1.00000
  O19 O 0.63712 0.01085 0.77225 1.00000
  O20 O 0.42928 0.21891 0.58536 1.00000
  O21 O 0.28701 0.50873 0.12963 1.00000
  O22 O 0.29153 0.04487 0.93089 1.00000
  O23 O 0.12963 0.28701 0.50873 1.00000
  O24 O 0.50873 0.12963 0.28701 1.00000