# CIF generated by HEAS from Alexandria entry agm021753636
data_agm021753636
_cell_length_a     5.16575
_cell_length_b     5.98542
_cell_length_c     6.77677
_cell_angle_alpha  102.34375
_cell_angle_beta   97.79852
_cell_angle_gamma  106.63023
_cell_volume       191.73943
_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 0.38399 0.29652 0.31576 1.00000
  Li2 Li 0.19824 0.90612 0.90454 1.00000
  Li3 Li 0.00000 0.50000 0.50000 1.00000
  Li4 Li 0.80176 0.09388 0.09546 1.00000
  Li5 Li 0.61601 0.70348 0.68424 1.00000
  Li6 Li 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.19592 0.39040 0.88829 1.00000
  Fe2 Fe 0.80408 0.60960 0.11171 1.00000
  Pt1 Pt 0.60115 0.20257 0.70100 1.00000
  Pt2 Pt 0.39885 0.79743 0.29900 1.00000
  O1 O 0.09745 0.93408 0.19642 1.00000
  O2 O 0.89695 0.54117 0.81019 1.00000
  O3 O 0.68221 0.13741 0.40944 1.00000
  O4 O 0.49262 0.73695 0.01051 1.00000
  O5 O 0.30560 0.35415 0.61534 1.00000
  O6 O 0.50738 0.26305 0.98949 1.00000
  O7 O 0.31779 0.86259 0.59056 1.00000
  O8 O 0.10305 0.45883 0.18981 1.00000
  O9 O 0.90255 0.06592 0.80358 1.00000
  O10 O 0.69440 0.64585 0.38466 1.00000