# CIF generated by HEAS from Alexandria entry agm010143576
data_agm010143576
_cell_length_a     9.77452
_cell_length_b     9.23459
_cell_length_c     14.41249
_cell_angle_alpha  91.22373
_cell_angle_beta   89.36775
_cell_angle_gamma  91.76371
_cell_volume       1299.94030
_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
  Fe1 Fe 0.25177 0.99470 0.81872 1.00000
  Fe2 Fe 0.74823 0.00530 0.18128 1.00000
  Fe3 Fe 0.74764 0.50645 0.67887 1.00000
  Fe4 Fe 0.25236 0.49355 0.32113 1.00000
  Br1 Br 0.23971 0.20243 0.73711 1.00000
  Br2 Br 0.76029 0.79757 0.26289 1.00000
  Br3 Br 0.72870 0.71643 0.76347 1.00000
  Br4 Br 0.27130 0.28357 0.23653 1.00000
  Br5 Br 0.26644 0.78495 0.73364 1.00000
  Br6 Br 0.73356 0.21505 0.26636 1.00000
  Br7 Br 0.76439 0.30129 0.76270 1.00000
  Br8 Br 0.23561 0.69871 0.23730 1.00000
  Br9 Br 0.37237 0.03022 0.47225 1.00000
  Br10 Br 0.62763 0.96978 0.52775 1.00000
  Br11 Br 0.62949 0.53405 0.02630 1.00000
  Br12 Br 0.87148 0.03443 0.52645 1.00000
  Br13 Br 0.37051 0.46595 0.97370 1.00000
  Br14 Br 0.12852 0.96557 0.47355 1.00000
  Br15 Br 0.13039 0.53068 0.97294 1.00000
  Br16 Br 0.86961 0.46932 0.02706 1.00000
  Br17 Br 0.44010 0.04296 0.91262 1.00000
  Br18 Br 0.55990 0.95704 0.08738 1.00000
  Br19 Br 0.56094 0.44910 0.58498 1.00000
  Br20 Br 0.93834 0.05104 0.08713 1.00000
  Br21 Br 0.43906 0.55090 0.41502 1.00000
  Br22 Br 0.06166 0.94896 0.91287 1.00000
  Br23 Br 0.06404 0.44126 0.41585 1.00000
  Br24 Br 0.93596 0.55874 0.58415 1.00000