# CIF generated by HEAS from Alexandria entry agm010349639
data_agm010349639
_cell_length_a     6.83083
_cell_length_b     8.09947
_cell_length_c     8.02839
_cell_angle_alpha  64.50588
_cell_angle_beta   88.81500
_cell_angle_gamma  89.01734
_cell_volume       400.82685
_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 0.88155 0.21233 0.55089 1.00000
  Na2 Na 0.11845 0.78767 0.44911 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.50000 0.50000 0.50000 1.00000
  V1 V 0.73773 0.74077 0.75908 1.00000
  V2 V 0.26227 0.25923 0.24092 1.00000
  As1 As 0.88636 0.57378 0.19131 1.00000
  As2 As 0.62255 0.93322 0.31195 1.00000
  As3 As 0.37745 0.06678 0.68805 1.00000
  As4 As 0.11364 0.42622 0.80869 1.00000
  O1 O 0.73899 0.95716 0.11350 1.00000
  O2 O 0.71812 0.62249 0.01718 1.00000
  O3 O 0.78949 0.88076 0.48976 1.00000
  O4 O 0.00418 0.63341 0.76574 1.00000
  O5 O 0.76912 0.52991 0.39793 1.00000
  O6 O 0.44815 0.76484 0.37391 1.00000
  O7 O 0.94145 0.25991 0.85297 1.00000
  O8 O 0.48345 0.85915 0.72611 1.00000
  O9 O 0.51655 0.14085 0.27389 1.00000
  O10 O 0.05855 0.74009 0.14703 1.00000
  O11 O 0.55185 0.23516 0.62609 1.00000
  O12 O 0.23088 0.47009 0.60207 1.00000
  O13 O 0.99582 0.36659 0.23426 1.00000
  O14 O 0.21051 0.11924 0.51024 1.00000
  O15 O 0.28188 0.37751 0.98282 1.00000
  O16 O 0.26101 0.04284 0.88650 1.00000
  F1 F 0.87143 0.93920 0.78522 1.00000
  F2 F 0.38101 0.44801 0.27909 1.00000
  F3 F 0.61899 0.55199 0.72091 1.00000
  F4 F 0.12857 0.06080 0.21478 1.00000