# CIF generated by HEAS from Alexandria entry agm004879110
data_agm004879110
_cell_length_a     5.87583
_cell_length_b     5.87583
_cell_length_c     7.00850
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       209.55315
_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
  Pa1 Pa 0.00000 0.00000 0.50000 1.00000
  Os1 Os 0.66667 0.33333 0.18955 1.00000
  Os2 Os 0.33333 0.66667 0.81045 1.00000
  O1 O 0.33333 0.66667 0.06004 1.00000
  O2 O 0.33473 0.16736 0.30548 1.00000
  O3 O 0.83264 0.16737 0.30548 1.00000
  O4 O 0.66667 0.33333 0.93996 1.00000
  O5 O 0.16736 0.83263 0.69452 1.00000
  O6 O 0.66527 0.83264 0.69452 1.00000
  O7 O 0.16737 0.33473 0.69452 1.00000
  O8 O 0.83263 0.66527 0.30548 1.00000