# CIF generated by HEAS from Alexandria entry agm006233644
data_agm006233644
_cell_length_a     5.77375
_cell_length_b     11.40940
_cell_length_c     11.56955
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       762.14459
_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 0.01230 0.62559 0.75610 1.00000
  Li2 Li 0.01188 0.87364 0.75177 1.00000
  Li3 Li 0.98812 0.87364 0.24823 1.00000
  Li4 Li 0.98537 0.37792 0.74497 1.00000
  Li5 Li 0.01463 0.37792 0.25503 1.00000
  Li6 Li 0.50000 0.36785 0.00000 1.00000
  Li7 Li 0.51536 0.87843 0.74889 1.00000
  Li8 Li 0.51463 0.62208 0.74497 1.00000
  Li9 Li 0.48464 0.87843 0.25111 1.00000
  Li10 Li 0.50000 0.13247 0.00000 1.00000
  Li11 Li 0.48770 0.37441 0.75610 1.00000
  Li12 Li 0.51188 0.12636 0.24823 1.00000
  Li13 Li 0.48812 0.12636 0.75177 1.00000
  Li14 Li 0.50000 0.12339 0.50000 1.00000
  Li15 Li 0.51230 0.37441 0.24390 1.00000
  Li16 Li 0.50000 0.62617 0.50000 1.00000
  Li17 Li 0.48537 0.62208 0.25503 1.00000
  Li18 Li 0.00000 0.86753 0.00000 1.00000
  Li19 Li 0.01536 0.12157 0.25111 1.00000
  Li20 Li 0.98464 0.12157 0.74889 1.00000
  Li21 Li 0.00000 0.87661 0.50000 1.00000
  Li22 Li 0.00000 0.63215 0.00000 1.00000
  Li23 Li 0.98770 0.62559 0.24390 1.00000
  Li24 Li 0.00000 0.37383 0.50000 1.00000
  Mn1 Mn 0.50000 0.87501 0.00000 1.00000
  Mn2 Mn 0.50000 0.87450 0.50000 1.00000
  Mn3 Mn 0.50000 0.37534 0.50000 1.00000
  Mn4 Mn 0.50000 0.62466 0.00000 1.00000
  Mn5 Mn 0.00000 0.12499 0.00000 1.00000
  Mn6 Mn 0.00000 0.12550 0.50000 1.00000
  Mn7 Mn 0.00000 0.37534 0.00000 1.00000
  Mn8 Mn 0.00000 0.62466 0.50000 1.00000
  P1 P 0.29025 0.74980 0.88530 1.00000
  P2 P 0.24155 0.74899 0.38389 1.00000
  P3 P 0.20975 0.25020 0.88530 1.00000
  P4 P 0.25845 0.25101 0.38389 1.00000
  P5 P 0.25000 0.00000 0.10700 1.00000
  P6 P 0.25000 0.00000 0.61732 1.00000
  P7 P 0.25000 0.50000 0.10750 1.00000
  P8 P 0.25000 0.50000 0.61561 1.00000
  P9 P 0.70975 0.74980 0.11470 1.00000
  P10 P 0.75000 0.00000 0.89300 1.00000
  P11 P 0.75845 0.74899 0.61611 1.00000
  P12 P 0.75000 0.00000 0.38268 1.00000
  P13 P 0.79025 0.25020 0.11470 1.00000
  P14 P 0.75000 0.50000 0.89250 1.00000
  P15 P 0.74155 0.25101 0.61611 1.00000
  P16 P 0.75000 0.50000 0.38439 1.00000