# CIF generated by HEAS from Alexandria entry agm010349428
data_agm010349428
_cell_length_a     5.48018
_cell_length_b     5.52202
_cell_length_c     7.55888
_cell_angle_alpha  105.89749
_cell_angle_beta   105.25860
_cell_angle_gamma  103.00339
_cell_volume       201.06563
_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 0.12231 0.45825 0.78821 1.00000
  Mn1 Mn 0.00597 0.01015 0.00668 1.00000
  V1 V 0.50583 0.50539 0.49645 1.00000
  As1 As 0.55530 0.93392 0.24350 1.00000
  As2 As 0.45675 0.07384 0.75977 1.00000
  O1 O 0.65135 0.78560 0.41100 1.00000
  O2 O 0.67212 0.27358 0.37565 1.00000
  O3 O 0.69872 0.85381 0.06990 1.00000
  O4 O 0.79872 0.19093 0.86694 1.00000
  O5 O 0.21440 0.81141 0.12215 1.00000
  O6 O 0.30327 0.16376 0.92703 1.00000
  O7 O 0.34069 0.73222 0.64050 1.00000
  O8 O 0.35555 0.23306 0.60056 1.00000
  F1 F 0.82556 0.66455 0.72825 1.00000
  F2 F 0.18903 0.34971 0.27446 1.00000