# CIF generated by HEAS from Alexandria entry agm007443345
data_agm007443345
_cell_length_a     4.16206
_cell_length_b     4.16206
_cell_length_c     7.49358
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       112.41812
_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 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.66667 0.33333 0.74908 1.00000
  Co2 Co 0.33333 0.66667 0.25092 1.00000
  H1 H 0.33333 0.66667 0.45507 1.00000
  H2 H 0.29975 0.35491 0.75779 1.00000
  H3 H 0.64509 0.94484 0.75779 1.00000
  H4 H 0.66667 0.33333 0.54493 1.00000
  H5 H 0.35491 0.05516 0.24221 1.00000
  H6 H 0.70025 0.64509 0.24221 1.00000
  H7 H 0.94484 0.29975 0.24221 1.00000
  H8 H 0.05516 0.70025 0.75779 1.00000