# CIF generated by HEAS from Alexandria entry agm006327331
data_agm006327331
_cell_length_a     5.58918
_cell_length_b     6.04696
_cell_length_c     7.87015
_cell_angle_alpha  106.68716
_cell_angle_beta   108.12851
_cell_angle_gamma  98.27797
_cell_volume       234.05429
_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 0.48848 0.26524 0.85301 1.00000
  Na2 Na 0.81533 0.42954 0.67760 1.00000
  Na3 Na 0.23782 0.59785 0.21449 1.00000
  Mn1 Mn 0.96714 0.94884 0.48488 1.00000
  Cr1 Cr 0.00344 0.99356 0.00589 1.00000
  As1 As 0.65740 0.29574 0.25212 1.00000
  As2 As 0.35326 0.68766 0.76580 1.00000
  H1 H 0.29552 0.02836 0.32541 1.00000
  H2 H 0.69588 0.96869 0.69111 1.00000
  O1 O 0.88206 0.05613 0.75189 1.00000
  O2 O 0.65452 0.10579 0.37701 1.00000
  O3 O 0.24128 0.39238 0.62547 1.00000
  O4 O 0.34185 0.24782 0.09078 1.00000
  O5 O 0.84464 0.26617 0.11175 1.00000
  O6 O 0.17659 0.73320 0.91424 1.00000
  O7 O 0.67655 0.71792 0.90155 1.00000
  O8 O 0.73440 0.58518 0.40434 1.00000
  O9 O 0.33546 0.87869 0.63903 1.00000
  O10 O 0.10858 0.94413 0.26049 1.00000