# CIF generated by HEAS from Alexandria entry agm004161237
data_agm004161237
_cell_length_a     2.85177
_cell_length_b     2.85177
_cell_length_c     9.61011
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       78.15497
_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
  Br1 Br 0.50000 0.50000 0.25000 1.00000
  Mo1 Mo 0.50000 0.50000 0.75000 1.00000
  Zn1 Zn 0.00000 0.00000 0.94315 1.00000
  Zn2 Zn 0.00000 0.00000 0.55685 1.00000