# CIF generated by HEAS from Alexandria entry agm019395673
data_agm019395673
_cell_length_a     10.04069
_cell_length_b     9.67838
_cell_length_c     8.56589
_cell_angle_alpha  66.45690
_cell_angle_beta   62.08946
_cell_angle_gamma  51.45364
_cell_volume       568.27050
_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
  Tl1 Tl 0.16930 0.83070 0.83070 1.00000
  Tl2 Tl 0.83070 0.16930 0.16930 1.00000
  Tl3 Tl 0.08070 0.41930 0.41930 1.00000
  Tl4 Tl 0.41930 0.08070 0.08070 1.00000
  P1 P 0.36464 0.36464 0.63536 1.00000
  P2 P 0.63536 0.63536 0.36464 1.00000
  P3 P 0.88536 0.88536 0.61464 1.00000
  P4 P 0.61464 0.61464 0.88536 1.00000
  W1 W 0.28176 0.71824 0.28176 1.00000
  W2 W 0.71824 0.28176 0.71824 1.00000
  W3 W 0.96824 0.53176 0.96824 1.00000
  W4 W 0.53176 0.96824 0.53176 1.00000
  O1 O 0.38582 0.45120 0.43855 1.00000
  O2 O 0.72442 0.43855 0.45120 1.00000
  O3 O 0.43855 0.72442 0.38582 1.00000
  O4 O 0.45120 0.38582 0.72442 1.00000
  O5 O 0.86418 0.79880 0.81145 1.00000
  O6 O 0.52558 0.81145 0.79880 1.00000
  O7 O 0.81145 0.52558 0.86418 1.00000
  O8 O 0.79880 0.86418 0.52558 1.00000
  O9 O 0.51366 0.59437 0.09024 1.00000
  O10 O 0.80173 0.09024 0.59437 1.00000
  O11 O 0.09024 0.80173 0.51366 1.00000
  O12 O 0.59437 0.51366 0.80173 1.00000
  O13 O 0.56799 0.09071 0.31476 1.00000
  O14 O 0.02654 0.31476 0.09071 1.00000
  O15 O 0.31476 0.02654 0.56799 1.00000
  O16 O 0.09071 0.56799 0.02654 1.00000
  O17 O 0.68201 0.15929 0.93524 1.00000
  O18 O 0.22346 0.93524 0.15929 1.00000
  O19 O 0.93524 0.22346 0.68201 1.00000
  O20 O 0.15929 0.68201 0.22346 1.00000
  O21 O 0.65563 0.73634 0.44827 1.00000
  O22 O 0.15976 0.44827 0.73634 1.00000
  O23 O 0.44827 0.15976 0.65563 1.00000
  O24 O 0.73634 0.65563 0.15976 1.00000