# CIF generated by HEAS from Alexandria entry agm005250010
data_agm005250010
_cell_length_a     7.57895
_cell_length_b     9.67777
_cell_length_c     11.42727
_cell_angle_alpha  90.41628
_cell_angle_beta   87.72813
_cell_angle_gamma  82.34900
_cell_volume       829.97873
_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
  Mg1 Mg 0.51498 0.98947 0.25430 1.00000
  P1 P 0.40174 0.67628 0.72294 1.00000
  P2 P 0.59175 0.33247 0.21975 1.00000
  P3 P 0.95461 0.83525 0.21412 1.00000
  P4 P 0.05901 0.18121 0.80148 1.00000
  Br1 Br 0.74347 0.38887 0.36678 1.00000
  Br2 Br 0.91483 0.01475 0.87210 1.00000
  Br3 Br 0.11221 0.12849 0.61512 1.00000
  Br4 Br 0.64337 0.83766 0.08531 1.00000
  Br5 Br 0.27587 0.61256 0.56377 1.00000
  Br6 Br 0.74617 0.36551 0.06070 1.00000
  Br7 Br 0.34884 0.47984 0.22075 1.00000
  Br8 Br 0.75449 0.89158 0.39599 1.00000
  Br9 Br 0.20615 0.99307 0.33113 1.00000
  Br10 Br 0.22632 0.61808 0.86769 1.00000
  Br11 Br 0.32133 0.14717 0.88019 1.00000
  Br12 Br 0.64646 0.52753 0.73498 1.00000
  O1 O 0.55470 0.18487 0.22758 1.00000
  O2 O 0.02934 0.68645 0.22212 1.00000
  O3 O 0.43001 0.82391 0.72412 1.00000
  O4 O 0.96183 0.32248 0.82518 1.00000