# CIF generated by HEAS from Alexandria entry agm006116471
data_agm006116471
_cell_length_a     10.88024
_cell_length_b     10.88109
_cell_length_c     10.88058
_cell_angle_alpha  115.99808
_cell_angle_beta   115.99369
_cell_angle_gamma  115.99640
_cell_volume       650.78851
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.12694 0.29874 0.34270 1.00000
  Ga2 Ga 0.70127 0.65733 0.87308 1.00000
  Ga3 Ga 0.65731 0.87308 0.70126 1.00000
  Ga4 Ga 0.87306 0.70126 0.65730 1.00000
  Ga5 Ga 0.29873 0.34267 0.12692 1.00000
  Ga6 Ga 0.34269 0.12692 0.29874 1.00000
  Br1 Br 0.54357 0.29506 0.66352 1.00000
  Br2 Br 0.29507 0.66353 0.54358 1.00000
  Br3 Br 0.66354 0.54358 0.29507 1.00000
  Br4 Br 0.45643 0.70494 0.33648 1.00000
  Br5 Br 0.70493 0.33647 0.45642 1.00000
  Br6 Br 0.33646 0.45642 0.70493 1.00000
  Br7 Br 0.07696 0.15856 0.77027 1.00000
  Br8 Br 0.22972 0.92305 0.84143 1.00000
  Br9 Br 0.84142 0.22972 0.92304 1.00000
  Br10 Br 0.92304 0.84144 0.22973 1.00000
  Br11 Br 0.77028 0.07695 0.15856 1.00000
  Br12 Br 0.15858 0.77028 0.07696 1.00000