# CIF generated by HEAS from Alexandria entry agm070998623
data_agm070998623
_cell_length_a     10.75069
_cell_length_b     10.75069
_cell_length_c     10.75069
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1242.53745
_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
  As1 As 0.84713 0.84713 0.84713 1.00000
  As2 As 0.65287 0.15287 0.34713 1.00000
  As3 As 0.15287 0.34713 0.65287 1.00000
  As4 As 0.34713 0.65287 0.15287 1.00000
  As5 As 0.09713 0.59713 0.90287 1.00000
  As6 As 0.40287 0.40287 0.40287 1.00000
  As7 As 0.59713 0.90287 0.09713 1.00000
  As8 As 0.90287 0.09713 0.59713 1.00000
  Rh1 Rh 0.12500 0.38053 0.86947 1.00000
  Rh2 Rh 0.37500 0.61947 0.36947 1.00000
  Rh3 Rh 0.87500 0.88053 0.63053 1.00000
  Rh4 Rh 0.62500 0.11947 0.13053 1.00000
  Rh5 Rh 0.86947 0.12500 0.38053 1.00000
  Rh6 Rh 0.36947 0.37500 0.61947 1.00000
  Rh7 Rh 0.63053 0.87500 0.88053 1.00000
  Rh8 Rh 0.13053 0.62500 0.11947 1.00000
  Rh9 Rh 0.38053 0.86947 0.12500 1.00000
  Rh10 Rh 0.61947 0.36947 0.37500 1.00000
  Rh11 Rh 0.88053 0.63053 0.87500 1.00000
  Rh12 Rh 0.11947 0.13053 0.62500 1.00000
  Br1 Br 0.38453 0.86712 0.35919 1.00000
  Br2 Br 0.11547 0.13288 0.85919 1.00000
  Br3 Br 0.61547 0.36712 0.14081 1.00000
  Br4 Br 0.88453 0.63288 0.64081 1.00000
  Br5 Br 0.35919 0.38453 0.86712 1.00000
  Br6 Br 0.85919 0.11547 0.13288 1.00000
  Br7 Br 0.14081 0.61547 0.36712 1.00000
  Br8 Br 0.64081 0.88453 0.63288 1.00000
  Br9 Br 0.86712 0.35919 0.38453 1.00000
  Br10 Br 0.13288 0.85919 0.11547 1.00000
  Br11 Br 0.36712 0.14081 0.61547 1.00000
  Br12 Br 0.63288 0.64081 0.88453 1.00000
  Br13 Br 0.11712 0.13453 0.39081 1.00000
  Br14 Br 0.38288 0.86547 0.89081 1.00000
  Br15 Br 0.61712 0.36547 0.60919 1.00000
  Br16 Br 0.88288 0.63453 0.10919 1.00000
  Br17 Br 0.63453 0.10919 0.88288 1.00000
  Br18 Br 0.36547 0.60919 0.61712 1.00000
  Br19 Br 0.86547 0.89081 0.38288 1.00000
  Br20 Br 0.13453 0.39081 0.11712 1.00000
  Br21 Br 0.60919 0.61712 0.36547 1.00000
  Br22 Br 0.10919 0.88288 0.63453 1.00000
  Br23 Br 0.39081 0.11712 0.13453 1.00000
  Br24 Br 0.89081 0.38288 0.86547 1.00000