# CIF generated by HEAS from Alexandria entry agm005994983
data_agm005994983
_cell_length_a     6.76459
_cell_length_b     7.23760
_cell_length_c     10.09586
_cell_angle_alpha  90.00001
_cell_angle_beta   99.72207
_cell_angle_gamma  90.00000
_cell_volume       487.18810
_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
  Pm1 Pm 0.74633 0.87802 0.04081 1.00000
  Pm2 Pm 0.24633 0.62198 0.04081 1.00000
  Pm3 Pm 0.56440 0.86598 0.36886 1.00000
  Pm4 Pm 0.06440 0.63402 0.36886 1.00000
  Pm5 Pm 0.93560 0.36598 0.63114 1.00000
  Pm6 Pm 0.43560 0.13402 0.63114 1.00000
  Pm7 Pm 0.75367 0.37802 0.95919 1.00000
  Pm8 Pm 0.25367 0.12198 0.95919 1.00000
  Te1 Te 0.59131 0.39303 0.28500 1.00000
  Te2 Te 0.09131 0.10697 0.28500 1.00000
  Te3 Te 0.90869 0.89303 0.71500 1.00000
  Te4 Te 0.40869 0.60697 0.71500 1.00000
  O1 O 0.93789 0.14994 0.08252 1.00000
  O2 O 0.94577 0.60634 0.13064 1.00000
  O3 O 0.43789 0.35006 0.08252 1.00000
  O4 O 0.44577 0.89366 0.13064 1.00000
  O5 O 0.87281 0.92284 0.28524 1.00000
  O6 O 0.97962 0.28893 0.38645 1.00000
  O7 O 0.37281 0.57716 0.28524 1.00000
  O8 O 0.74075 0.57400 0.42277 1.00000
  O9 O 0.47962 0.21107 0.38645 1.00000
  O10 O 0.24075 0.92600 0.42277 1.00000
  O11 O 0.75925 0.07400 0.57723 1.00000
  O12 O 0.52038 0.78893 0.61355 1.00000
  O13 O 0.25925 0.42600 0.57723 1.00000
  O14 O 0.62719 0.42284 0.71476 1.00000
  O15 O 0.02038 0.71107 0.61355 1.00000
  O16 O 0.12719 0.07716 0.71476 1.00000
  O17 O 0.55423 0.10634 0.86936 1.00000
  O18 O 0.56211 0.64994 0.91748 1.00000
  O19 O 0.05423 0.39366 0.86936 1.00000
  O20 O 0.06211 0.85006 0.91748 1.00000