# CIF generated by HEAS from Alexandria entry agm005807263
data_agm005807263
_cell_length_a     7.84766
_cell_length_b     6.73861
_cell_length_c     7.43692
_cell_angle_alpha  98.40161
_cell_angle_beta   105.31068
_cell_angle_gamma  125.57374
_cell_volume       285.12401
_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 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.90011 0.14094 0.28144 1.00000
  Br2 Br 0.61867 0.85950 0.71856 1.00000
  Br3 Br 0.38133 0.14050 0.28144 1.00000
  Br4 Br 0.09989 0.85906 0.71856 1.00000
  Br5 Br 0.25177 0.50323 1.00000 1.00000
  Br6 Br 0.74823 0.49677 0.00000 1.00000