# CIF generated by HEAS from Alexandria entry agm010341777
data_agm010341777
_cell_length_a     5.30557
_cell_length_b     5.35841
_cell_length_c     7.47120
_cell_angle_alpha  106.56611
_cell_angle_beta   104.53110
_cell_angle_gamma  101.74707
_cell_volume       188.20935
_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 0.37659 0.04151 0.70909 1.00000
  Ti1 Ti 0.00398 0.00195 0.01572 1.00000
  Mn1 Mn 0.50191 0.49485 0.50024 1.00000
  P1 P 0.95196 0.58558 0.27408 1.00000
  P2 P 0.05210 0.42333 0.74197 1.00000
  O1 O 0.89265 0.74515 0.13174 1.00000
  O2 O 0.26420 0.68931 0.38852 1.00000
  O3 O 0.79640 0.65405 0.42071 1.00000
  O4 O 0.14947 0.73651 0.85388 1.00000
  O5 O 0.85964 0.27630 0.15083 1.00000
  O6 O 0.20610 0.34910 0.59198 1.00000
  O7 O 0.73704 0.32128 0.63801 1.00000
  O8 O 0.12153 0.26341 0.88191 1.00000
  F1 F 0.67211 0.83823 0.79413 1.00000
  F2 F 0.34184 0.16037 0.21860 1.00000