# CIF generated by HEAS from Alexandria entry agm005228949
data_agm005228949
_cell_length_a     5.20888
_cell_length_b     6.27336
_cell_length_c     9.30513
_cell_angle_alpha  98.59277
_cell_angle_beta   101.19730
_cell_angle_gamma  105.25615
_cell_volume       281.23330
_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 0.49257 0.57636 0.81860 1.00000
  Mn1 Mn 0.21748 0.76338 0.34906 1.00000
  Mn2 Mn 0.75381 0.23845 0.64495 1.00000
  P1 P 0.09113 0.24031 0.37059 1.00000
  P2 P 0.30172 0.14103 0.84299 1.00000
  P3 P 0.70436 0.85963 0.15033 1.00000
  P4 P 0.87036 0.76263 0.61010 1.00000
  O1 O 0.26685 0.46868 0.35462 1.00000
  O2 O 0.27876 0.09389 0.41645 1.00000
  O3 O 0.58833 0.22489 0.81158 1.00000
  O4 O 0.90286 0.71740 0.16669 1.00000
  O5 O 0.57863 0.82533 0.98362 1.00000
  O6 O 0.94739 0.70095 0.46432 1.00000
  O7 O 0.15246 0.89306 0.73207 1.00000
  O8 O 0.89195 0.12293 0.20858 1.00000
  O9 O 0.91288 0.26498 0.47999 1.00000
  O10 O 0.31718 0.11285 0.00245 1.00000
  O11 O 0.14467 0.30519 0.79550 1.00000
  O12 O 0.50332 0.82289 0.24867 1.00000
  O13 O 0.67438 0.90874 0.60320 1.00000
  O14 O 0.73114 0.55367 0.66786 1.00000