# CIF generated by HEAS from Alexandria entry agm010342171
data_agm010342171
_cell_length_a     5.18568
_cell_length_b     7.39404
_cell_length_c     10.50303
_cell_angle_alpha  104.43437
_cell_angle_beta   101.68477
_cell_angle_gamma  105.16281
_cell_volume       360.65764
_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
  Li1 Li 0.86824 0.61361 0.77904 1.00000
  Li2 Li 0.13176 0.38639 0.22096 1.00000
  Mn1 Mn 0.76029 0.75237 0.25209 1.00000
  Mn2 Mn 0.23971 0.24763 0.74791 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  P1 P 0.86913 0.19886 0.43742 1.00000
  P2 P 0.38684 0.69761 0.94407 1.00000
  P3 P 0.61316 0.30239 0.05593 1.00000
  P4 P 0.13087 0.80114 0.56258 1.00000
  O1 O 0.67149 0.32598 0.42566 1.00000
  O2 O 0.44525 0.68325 0.08940 1.00000
  O3 O 0.21544 0.83951 0.92854 1.00000
  O4 O 0.69894 0.99549 0.33166 1.00000
  O5 O 0.33735 0.23427 0.09555 1.00000
  O6 O 0.94321 0.19602 0.58551 1.00000
  O7 O 0.18631 0.49997 0.83420 1.00000
  O8 O 0.87233 0.70150 0.60525 1.00000
  O9 O 0.12767 0.29850 0.39475 1.00000
  O10 O 0.81369 0.50003 0.16580 1.00000
  O11 O 0.05679 0.80398 0.41449 1.00000
  O12 O 0.66265 0.76573 0.90445 1.00000
  O13 O 0.30106 0.00451 0.66834 1.00000
  O14 O 0.78456 0.16049 0.07146 1.00000
  O15 O 0.55475 0.31675 0.91060 1.00000
  O16 O 0.32851 0.67402 0.57434 1.00000
  F1 F 0.46585 0.58816 0.33987 1.00000
  F2 F 0.96118 0.08337 0.84695 1.00000
  F3 F 0.03882 0.91663 0.15305 1.00000
  F4 F 0.53415 0.41184 0.66013 1.00000