# CIF generated by HEAS from Alexandria entry agm005287944
data_agm005287944
_cell_length_a     8.99104
_cell_length_b     8.99104
_cell_length_c     10.56218
_cell_angle_alpha  57.47766
_cell_angle_beta   57.47766
_cell_angle_gamma  47.23137
_cell_volume       507.55550
_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 0.62315 0.37685 0.25000 1.00000
  Li2 Li 0.37685 0.62315 0.75000 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  P1 P 0.46070 0.27590 0.09153 1.00000
  P2 P 0.05308 0.64611 0.19805 1.00000
  P3 P 0.35389 0.94692 0.30195 1.00000
  P4 P 0.72410 0.53930 0.40847 1.00000
  P5 P 0.27590 0.46070 0.59153 1.00000
  P6 P 0.64611 0.05308 0.69805 1.00000
  P7 P 0.94692 0.35389 0.80195 1.00000
  P8 P 0.53930 0.72410 0.90847 1.00000
  O1 O 0.00047 0.74701 0.04387 1.00000
  O2 O 0.65558 0.16303 0.13548 1.00000
  O3 O 0.39774 0.11126 0.15004 1.00000
  O4 O 0.26468 0.42012 0.21278 1.00000
  O5 O 0.55460 0.60313 0.07013 1.00000
  O6 O 0.57988 0.73532 0.28722 1.00000
  O7 O 0.88874 0.60226 0.34996 1.00000
  O8 O 0.19344 0.93903 0.29495 1.00000
  O9 O 0.83697 0.34442 0.36452 1.00000
  O10 O 0.06097 0.80656 0.20505 1.00000
  O11 O 0.25299 0.99953 0.45613 1.00000
  O12 O 0.39687 0.44540 0.42987 1.00000
  O13 O 0.60313 0.55460 0.57013 1.00000
  O14 O 0.74701 0.00047 0.54387 1.00000
  O15 O 0.93903 0.19344 0.79495 1.00000
  O16 O 0.16303 0.65558 0.63548 1.00000
  O17 O 0.80656 0.06097 0.70505 1.00000
  O18 O 0.11126 0.39774 0.65004 1.00000
  O19 O 0.42012 0.26468 0.71278 1.00000
  O20 O 0.44540 0.39687 0.92987 1.00000
  O21 O 0.73532 0.57988 0.78722 1.00000
  O22 O 0.60226 0.88874 0.84996 1.00000
  O23 O 0.34442 0.83697 0.86452 1.00000
  O24 O 0.99953 0.25299 0.95613 1.00000