# CIF generated by HEAS from Alexandria entry agm005238979
data_agm005238979
_cell_length_a     10.46925
_cell_length_b     10.46925
_cell_length_c     10.46925
_cell_angle_alpha  58.24489
_cell_angle_beta   58.24489
_cell_angle_gamma  58.24489
_cell_volume       778.77025
_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 0.57576 0.57576 0.57576 1.00000
  P2 P 0.92424 0.92424 0.92424 1.00000
  P3 P 0.42424 0.42424 0.42424 1.00000
  P4 P 0.07576 0.07576 0.07576 1.00000
  P5 P 0.72630 0.79319 0.48612 1.00000
  P6 P 0.79319 0.48612 0.72630 1.00000
  P7 P 0.48612 0.72630 0.79319 1.00000
  P8 P 0.70681 0.77370 0.01388 1.00000
  P9 P 0.77370 0.01388 0.70681 1.00000
  P10 P 0.01388 0.70681 0.77370 1.00000
  P11 P 0.27370 0.20681 0.51388 1.00000
  P12 P 0.20681 0.51388 0.27370 1.00000
  P13 P 0.51388 0.27370 0.20681 1.00000
  P14 P 0.29319 0.22630 0.98612 1.00000
  P15 P 0.22630 0.98612 0.29319 1.00000
  P16 P 0.98612 0.29319 0.22630 1.00000
  O1 O 0.65856 0.71978 0.44397 1.00000
  O2 O 0.71978 0.44397 0.65856 1.00000
  O3 O 0.44397 0.65856 0.71978 1.00000
  O4 O 0.78022 0.84144 0.05603 1.00000
  O5 O 0.84144 0.05603 0.78022 1.00000
  O6 O 0.05603 0.78022 0.84144 1.00000
  O7 O 0.34144 0.28022 0.55603 1.00000
  O8 O 0.28022 0.55603 0.34144 1.00000
  O9 O 0.55603 0.34144 0.28022 1.00000
  O10 O 0.21978 0.15856 0.94397 1.00000
  O11 O 0.15856 0.94397 0.21978 1.00000
  O12 O 0.94397 0.21978 0.15856 1.00000
  O13 O 0.57612 0.84768 0.63597 1.00000
  O14 O 0.84768 0.63597 0.57612 1.00000
  O15 O 0.63597 0.57612 0.84768 1.00000
  O16 O 0.65232 0.92388 0.86403 1.00000
  O17 O 0.92388 0.86403 0.65232 1.00000
  O18 O 0.86403 0.65232 0.92388 1.00000
  O19 O 0.42388 0.15232 0.36403 1.00000
  O20 O 0.15232 0.36403 0.42388 1.00000
  O21 O 0.36403 0.42388 0.15232 1.00000
  O22 O 0.34768 0.07612 0.13597 1.00000
  O23 O 0.07612 0.13597 0.34768 1.00000
  O24 O 0.13597 0.34768 0.07612 1.00000
  O25 O 0.79187 0.91824 0.35856 1.00000
  O26 O 0.91824 0.35856 0.79187 1.00000
  O27 O 0.35856 0.79187 0.91824 1.00000
  O28 O 0.58176 0.70813 0.14144 1.00000
  O29 O 0.70813 0.14144 0.58176 1.00000
  O30 O 0.14144 0.58176 0.70813 1.00000
  O31 O 0.20813 0.08176 0.64144 1.00000
  O32 O 0.08176 0.64144 0.20813 1.00000
  O33 O 0.64144 0.20813 0.08176 1.00000
  O34 O 0.41824 0.29187 0.85856 1.00000
  O35 O 0.29187 0.85856 0.41824 1.00000
  O36 O 0.85856 0.41824 0.29187 1.00000