# CIF generated by HEAS from Alexandria entry agm004976868
data_agm004976868
_cell_length_a     7.08573
_cell_length_b     9.74866
_cell_length_c     9.74866
_cell_angle_alpha  87.28159
_cell_angle_beta   73.75079
_cell_angle_gamma  73.75079
_cell_volume       620.32849
_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 0.25000 0.20184 0.79816 1.00000
  Li2 Li 0.75000 0.79816 0.20184 1.00000
  Zn1 Zn 0.24672 0.78492 0.62363 1.00000
  Zn2 Zn 0.25328 0.37637 0.21508 1.00000
  Zn3 Zn 0.75328 0.21508 0.37637 1.00000
  Zn4 Zn 0.74672 0.62363 0.78492 1.00000
  Ag1 Ag 0.25000 0.81581 0.18419 1.00000
  Ag2 Ag 0.75000 0.18419 0.81581 1.00000
  Br1 Br 0.11550 0.97573 0.80518 1.00000
  Br2 Br 0.38450 0.19482 0.02427 1.00000
  Br3 Br 0.88450 0.02427 0.19482 1.00000
  Br4 Br 0.61550 0.80518 0.97573 1.00000
  Br5 Br 0.40355 0.87465 0.39315 1.00000
  Br6 Br 0.09645 0.60685 0.12535 1.00000
  Br7 Br 0.59645 0.12535 0.60685 1.00000
  Br8 Br 0.90355 0.39315 0.87465 1.00000
  Br9 Br 0.97425 0.69974 0.57478 1.00000
  Br10 Br 0.52575 0.42522 0.30026 1.00000
  Br11 Br 0.02575 0.30026 0.42522 1.00000
  Br12 Br 0.47425 0.57478 0.69974 1.00000