# CIF generated by HEAS from Alexandria entry agm097601985
data_agm097601985
_cell_length_a     3.85981
_cell_length_b     10.07603
_cell_length_c     9.83252
_cell_angle_alpha  71.23182
_cell_angle_beta   89.99274
_cell_angle_gamma  89.99138
_cell_volume       362.06910
_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
  Na1 Na 0.23105 0.12687 0.97044 1.00000
  Pm1 Pm 0.73091 0.15576 0.25932 1.00000
  Pm2 Pm 0.73068 0.52605 0.14685 1.00000
  Pm3 Pm 0.73095 0.82168 0.54965 1.00000
  Pm4 Pm 0.73109 0.09522 0.70152 1.00000
  Pm5 Pm 0.23053 0.79502 0.24718 1.00000
  Pm6 Pm 0.23063 0.36891 0.46596 1.00000
  Pm7 Pm 0.73102 0.45615 0.78719 1.00000
  Pm8 Pm 0.23088 0.75870 0.86793 1.00000
  Cu1 Cu 0.73051 0.89159 0.01121 1.00000
  Cu2 Cu 0.23084 0.37339 0.04543 1.00000
  Cu3 Cu 0.73009 0.58644 0.44629 1.00000
  Cu4 Cu 0.23083 0.04423 0.50102 1.00000