# CIF generated by HEAS from Alexandria entry agm010347735
data_agm010347735
_cell_length_a     5.18129
_cell_length_b     7.55369
_cell_length_c     10.38064
_cell_angle_alpha  70.03499
_cell_angle_beta   82.60535
_cell_angle_gamma  70.84674
_cell_volume       360.65770
_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 0.09291 0.85780 0.30114 1.00000
  Li2 Li 0.90709 0.14220 0.69886 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Mn2 Mn 0.50000 0.50000 0.00000 1.00000
  V1 V 0.00000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  P1 P 0.55537 0.93521 0.82097 1.00000
  P2 P 0.56638 0.44124 0.31756 1.00000
  P3 P 0.43362 0.55876 0.68244 1.00000
  P4 P 0.44463 0.06479 0.17903 1.00000
  O1 O 0.23971 0.02777 0.83487 1.00000
  O2 O 0.26415 0.55370 0.34427 1.00000
  O3 O 0.64625 0.71131 0.88815 1.00000
  O4 O 0.64271 0.00133 0.66672 1.00000
  O5 O 0.63814 0.21629 0.38771 1.00000
  O6 O 0.63834 0.49938 0.16417 1.00000
  O7 O 0.71057 0.03231 0.88247 1.00000
  O8 O 0.74877 0.52032 0.38011 1.00000
  O9 O 0.25123 0.47968 0.61989 1.00000
  O10 O 0.28943 0.96769 0.11753 1.00000
  O11 O 0.36166 0.50062 0.83583 1.00000
  O12 O 0.36186 0.78371 0.61229 1.00000
  O13 O 0.35729 0.99867 0.33328 1.00000
  O14 O 0.35375 0.28869 0.11185 1.00000
  O15 O 0.73585 0.44630 0.65573 1.00000
  O16 O 0.76029 0.97223 0.16513 1.00000
  F1 F 0.88594 0.26985 0.96663 1.00000
  F2 F 0.87734 0.78545 0.46247 1.00000
  F3 F 0.12266 0.21455 0.53753 1.00000
  F4 F 0.11406 0.73015 0.03337 1.00000