# CIF generated by HEAS from Alexandria entry agm010355337
data_agm010355337
_cell_length_a     6.95028
_cell_length_b     7.37339
_cell_length_c     7.80864
_cell_angle_alpha  93.07271
_cell_angle_beta   88.85863
_cell_angle_gamma  115.78609
_cell_volume       359.80225
_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 0.76007 0.83936 0.67938 1.00000
  Li2 Li 0.23993 0.16064 0.32062 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.00000 0.50000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.00000 0.50000 1.00000
  P1 P 0.72165 0.24391 0.16079 1.00000
  P2 P 0.21502 0.23833 0.66230 1.00000
  P3 P 0.78498 0.76167 0.33770 1.00000
  P4 P 0.27835 0.75609 0.83921 1.00000
  O1 O 0.59748 0.60547 0.23303 1.00000
  O2 O 0.71782 0.91315 0.43925 1.00000
  O3 O 0.79476 0.08813 0.07218 1.00000
  O4 O 0.65171 0.33314 0.01450 1.00000
  O5 O 0.91104 0.40084 0.26595 1.00000
  O6 O 0.15099 0.33033 0.51090 1.00000
  O7 O 0.98406 0.88747 0.22908 1.00000
  O8 O 0.52575 0.12906 0.27938 1.00000
  O9 O 0.47425 0.87094 0.72062 1.00000
  O10 O 0.01594 0.11253 0.77092 1.00000
  O11 O 0.84901 0.66967 0.48910 1.00000
  O12 O 0.08896 0.59916 0.73405 1.00000
  O13 O 0.34829 0.66686 0.98550 1.00000
  O14 O 0.20524 0.91187 0.92782 1.00000
  O15 O 0.28218 0.08685 0.56075 1.00000
  O16 O 0.40252 0.39453 0.76697 1.00000
  F1 F 0.21965 0.24804 0.10074 1.00000
  F2 F 0.29193 0.75725 0.40908 1.00000
  F3 F 0.70807 0.24275 0.59092 1.00000
  F4 F 0.78035 0.75196 0.89926 1.00000