# CIF generated by HEAS from Alexandria entry agm010367644
data_agm010367644
_cell_length_a     5.56186
_cell_length_b     7.59327
_cell_length_c     10.59631
_cell_angle_alpha  104.97530
_cell_angle_beta   96.03558
_cell_angle_gamma  107.79381
_cell_volume       403.30188
_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 0.85833 0.54231 0.78837 1.00000
  Na2 Na 0.14167 0.45769 0.21163 1.00000
  Ti1 Ti 0.77781 0.75934 0.25367 1.00000
  Ti2 Ti 0.22219 0.24066 0.74633 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  As1 As 0.86700 0.22403 0.46301 1.00000
  As2 As 0.40281 0.71411 0.96889 1.00000
  As3 As 0.59719 0.28589 0.03111 1.00000
  As4 As 0.13300 0.77597 0.53699 1.00000
  O1 O 0.60018 0.27551 0.41831 1.00000
  O2 O 0.46147 0.73796 0.13733 1.00000
  O3 O 0.21268 0.84002 0.93082 1.00000
  O4 O 0.78194 0.97658 0.38691 1.00000
  O5 O 0.31442 0.23153 0.08747 1.00000
  O6 O 0.94152 0.27002 0.63418 1.00000
  O7 O 0.21451 0.47495 0.88314 1.00000
  O8 O 0.87081 0.65423 0.59130 1.00000
  O9 O 0.12919 0.34577 0.40870 1.00000
  O10 O 0.78549 0.52505 0.11686 1.00000
  O11 O 0.05848 0.72998 0.36582 1.00000
  O12 O 0.68558 0.76847 0.91253 1.00000
  O13 O 0.21806 0.02342 0.61309 1.00000
  O14 O 0.78732 0.15998 0.06918 1.00000
  O15 O 0.53853 0.26204 0.86267 1.00000
  O16 O 0.39982 0.72449 0.58169 1.00000
  F1 F 0.54105 0.58921 0.33559 1.00000
  F2 F 0.00080 0.08215 0.83099 1.00000
  F3 F 0.99920 0.91785 0.16901 1.00000
  F4 F 0.45895 0.41079 0.66441 1.00000