# CIF generated by HEAS from Alexandria entry agm005802136
data_agm005802136
_cell_length_a     8.62764
_cell_length_b     8.62764
_cell_length_c     8.62764
_cell_angle_alpha  106.89909
_cell_angle_beta   111.25067
_cell_angle_gamma  110.29563
_cell_volume       493.59291
_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 0.52748 0.71549 0.81199 1.00000
  Pm2 Pm 0.47252 0.28451 0.18801 1.00000
  Pm3 Pm 0.09650 0.28451 0.81199 1.00000
  Pm4 Pm 0.90350 0.71549 0.18801 1.00000
  Pm5 Pm 0.79863 0.77789 0.57652 1.00000
  Pm6 Pm 0.20137 0.22211 0.42348 1.00000
  Pm7 Pm 0.20137 0.77789 0.97926 1.00000
  Pm8 Pm 0.79863 0.22211 0.02074 1.00000
  Pm9 Pm 0.70967 0.39378 0.68411 1.00000
  Pm10 Pm 0.29033 0.60622 0.31589 1.00000
  Pm11 Pm 0.29033 0.97444 0.68411 1.00000
  Pm12 Pm 0.70967 0.02556 0.31589 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Tc1 Tc 0.50000 0.38462 0.88462 1.00000
  Tc2 Tc 0.50000 0.61538 0.11538 1.00000
  Tc3 Tc 0.62552 0.00000 0.62552 1.00000
  Tc4 Tc 0.37448 1.00000 0.37448 1.00000