# CIF generated by HEAS from Alexandria entry agm005997979
data_agm005997979
_cell_length_a     6.99042
_cell_length_b     6.99042
_cell_length_c     7.12227
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99998
_cell_angle_gamma  91.61630
_cell_volume       347.89797
_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 0.70909 0.70909 1.00000 1.00000
  Tl2 Tl 0.29091 0.29091 0.50000 1.00000
  P1 P 0.20439 0.78719 0.03976 1.00000
  P2 P 0.79561 0.21281 0.53976 1.00000
  P3 P 0.78719 0.20439 0.96024 1.00000
  P4 P 0.21281 0.79561 0.46024 1.00000
  P5 P 0.21342 0.21342 1.00000 1.00000
  P6 P 0.78658 0.78658 0.50000 1.00000
  O1 O 0.22878 0.99119 0.94132 1.00000
  O2 O 0.77122 0.00881 0.44132 1.00000
  O3 O 0.99119 0.22878 0.05868 1.00000
  O4 O 0.00881 0.77122 0.55868 1.00000
  O5 O 0.25813 0.32229 0.82285 1.00000
  O6 O 0.74187 0.67771 0.32285 1.00000
  O7 O 0.32229 0.25813 0.17715 1.00000
  O8 O 0.67771 0.74187 0.67715 1.00000
  O9 O 0.31646 0.61148 0.47085 1.00000
  O10 O 0.68354 0.38852 0.97085 1.00000
  O11 O 0.61148 0.31646 0.52915 1.00000
  O12 O 0.38852 0.68354 0.02915 1.00000
  O13 O 0.31736 0.96979 0.53953 1.00000
  O14 O 0.68264 0.03021 0.03953 1.00000
  O15 O 0.96979 0.31736 0.46047 1.00000
  O16 O 0.03021 0.68264 0.96047 1.00000
  O17 O 0.15176 0.84824 0.25000 1.00000
  O18 O 0.84824 0.15176 0.75000 1.00000