# CIF generated by HEAS from Alexandria entry agm005709372
data_agm005709372
_cell_length_a     6.60797
_cell_length_b     9.55700
_cell_length_c     9.55700
_cell_angle_alpha  80.32642
_cell_angle_beta   74.98377
_cell_angle_gamma  74.98377
_cell_volume       559.72831
_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 0.25000 0.08200 0.91800 1.00000
  Mn2 Mn 0.75000 0.91800 0.08200 1.00000
  Cu1 Cu 0.34558 0.46562 0.66801 1.00000
  Cu2 Cu 0.15442 0.33199 0.53438 1.00000
  Cu3 Cu 0.65442 0.53438 0.33199 1.00000
  Cu4 Cu 0.84558 0.66801 0.46562 1.00000
  Br1 Br 0.44904 0.68519 0.54269 1.00000
  Br2 Br 0.05096 0.45731 0.31481 1.00000
  Br3 Br 0.55096 0.31481 0.45731 1.00000
  Br4 Br 0.94904 0.54269 0.68519 1.00000
  Br5 Br 0.82947 0.90083 0.33262 1.00000
  Br6 Br 0.67053 0.66738 0.09917 1.00000
  Br7 Br 0.17053 0.09917 0.66738 1.00000
  Br8 Br 0.32947 0.33262 0.90083 1.00000
  Br9 Br 0.13358 0.82714 0.96669 1.00000
  Br10 Br 0.36642 0.03331 0.17286 1.00000
  Br11 Br 0.86642 0.17286 0.03331 1.00000
  Br12 Br 0.63358 0.96669 0.82714 1.00000