# CIF generated by HEAS from Alexandria entry agm019461920
data_agm019461920
_cell_length_a     10.43063
_cell_length_b     9.87812
_cell_length_c     8.59332
_cell_angle_alpha  68.35380
_cell_angle_beta   61.67192
_cell_angle_gamma  49.97429
_cell_volume       594.14449
_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
  Cs1 Cs 0.68340 0.31660 0.31660 1.00000
  Cs2 Cs 0.31660 0.68340 0.68340 1.00000
  Cs3 Cs 0.56660 0.93340 0.93340 1.00000
  Cs4 Cs 0.93340 0.56660 0.56660 1.00000
  P1 P 0.87030 0.87030 0.12970 1.00000
  P2 P 0.12970 0.12970 0.87030 1.00000
  P3 P 0.37970 0.37970 0.12030 1.00000
  P4 P 0.12030 0.12030 0.37970 1.00000
  W1 W 0.78516 0.21484 0.78516 1.00000
  W2 W 0.21484 0.78516 0.21484 1.00000
  W3 W 0.03516 0.46484 0.03516 1.00000
  W4 W 0.46484 0.03516 0.46484 1.00000
  O1 O 0.89435 0.95018 0.93521 1.00000
  O2 O 0.22025 0.93521 0.95018 1.00000
  O3 O 0.93521 0.22025 0.89435 1.00000
  O4 O 0.95018 0.89435 0.22025 1.00000
  O5 O 0.35565 0.29982 0.31479 1.00000
  O6 O 0.02975 0.31479 0.29982 1.00000
  O7 O 0.31479 0.02975 0.35565 1.00000
  O8 O 0.29982 0.35565 0.02975 1.00000
  O9 O 0.01923 0.10652 0.58339 1.00000
  O10 O 0.29085 0.58339 0.10652 1.00000
  O11 O 0.58339 0.29085 0.01923 1.00000
  O12 O 0.10652 0.01923 0.29085 1.00000
  O13 O 0.08321 0.55784 0.81403 1.00000
  O14 O 0.54493 0.81403 0.55784 1.00000
  O15 O 0.81403 0.54493 0.08321 1.00000
  O16 O 0.55784 0.08321 0.54493 1.00000
  O17 O 0.16679 0.69216 0.43597 1.00000
  O18 O 0.70507 0.43597 0.69216 1.00000
  O19 O 0.23077 0.14348 0.66661 1.00000
  O20 O 0.69216 0.16679 0.70507 1.00000
  O21 O 0.14348 0.23077 0.95915 1.00000
  O22 O 0.66661 0.95915 0.23077 1.00000
  O23 O 0.95915 0.66661 0.14348 1.00000
  O24 O 0.43597 0.70507 0.16679 1.00000