# CIF generated by HEAS from Alexandria entry agm004727331
data_agm004727331
_cell_length_a     7.72109
_cell_length_b     7.63255
_cell_length_c     7.72009
_cell_angle_alpha  120.40421
_cell_angle_beta   120.00429
_cell_angle_gamma  90.00000
_cell_volume       319.70283
_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 0.50000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  Li3 Li 0.00000 0.00000 0.00000 1.00000
  Li4 Li 0.00000 0.00000 0.50000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  S1 S 0.24740 0.75031 0.00312 1.00000
  S2 S 0.24756 0.75044 0.49512 1.00000
  S3 S 0.25029 0.25107 0.50058 1.00000
  S4 S 0.75572 0.75031 0.00312 1.00000
  S5 S 0.24428 0.24969 0.99688 1.00000
  S6 S 0.74971 0.74893 0.49942 1.00000
  S7 S 0.75244 0.24956 0.50488 1.00000
  S8 S 0.75260 0.24969 0.99688 1.00000