# CIF generated by HEAS from Alexandria entry agm005227705
data_agm005227705
_cell_length_a     5.57305
_cell_length_b     5.34767
_cell_length_c     7.98852
_cell_angle_alpha  123.66278
_cell_angle_beta   79.23130
_cell_angle_gamma  97.54239
_cell_volume       194.55642
_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 0.41899 0.16907 0.21521 1.00000
  Mn1 Mn 0.83716 0.76224 0.99959 1.00000
  V1 V 0.70891 0.09248 0.50464 1.00000
  P1 P 0.28551 0.63648 0.67379 1.00000
  P2 P 0.95784 0.40853 0.26243 1.00000
  H1 H 0.43476 0.68869 0.21903 1.00000
  H2 H 0.24662 0.25196 0.91726 1.00000
  O1 O 0.77121 0.36925 0.74178 1.00000
  O2 O 0.97167 0.21557 0.35650 1.00000
  O3 O 0.46961 0.39571 0.52848 1.00000
  O4 O 0.56374 0.84832 0.23847 1.00000
  O5 O 0.78040 0.22687 0.10188 1.00000
  O6 O 0.23136 0.75611 0.90037 1.00000
  O7 O 0.21792 0.15518 0.77048 1.00000
  O8 O 0.87265 0.73005 0.42709 1.00000
  O9 O 0.40606 0.92823 0.65385 1.00000
  O10 O 0.22361 0.41616 0.16462 1.00000