# CIF generated by HEAS from Alexandria entry agm002201618
data_agm002201618
_cell_length_a     4.34282
_cell_length_b     6.93601
_cell_length_c     7.62089
_cell_angle_alpha  89.22732
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       229.53427
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Yb1 Yb 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.00000 0.77472 0.34885 1.00000
  Br2 Br 0.50000 0.76417 0.81804 1.00000
  Br3 Br 0.50000 0.23583 0.18196 1.00000
  Br4 Br 0.00000 0.22528 0.65115 1.00000