# CIF generated by HEAS from Alexandria entry agm003707366
data_agm003707366
_cell_length_a     4.00613
_cell_length_b     8.88661
_cell_length_c     9.22239
_cell_angle_alpha  101.75085
_cell_angle_beta   89.99994
_cell_angle_gamma  89.99993
_cell_volume       321.44490
_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
  Mn1 Mn 0.25001 0.83370 0.36589 1.00000
  Mn2 Mn 0.74999 0.16630 0.63411 1.00000
  In1 In 0.25000 0.37956 0.18797 1.00000
  In2 In 0.75000 0.62044 0.81203 1.00000
  Br1 Br 0.75001 0.64693 0.41374 1.00000
  Br2 Br 0.24999 0.35307 0.58626 1.00000
  Br3 Br 0.74999 0.29460 0.91835 1.00000
  Br4 Br 0.25000 0.96273 0.66291 1.00000
  Br5 Br 0.25001 0.70540 0.08165 1.00000
  Br6 Br 0.75000 0.03727 0.33709 1.00000