# CIF generated by HEAS from Alexandria entry agm005240701
data_agm005240701
_cell_length_a     5.60317
_cell_length_b     6.56304
_cell_length_c     7.39953
_cell_angle_alpha  85.91384
_cell_angle_beta   86.66460
_cell_angle_gamma  67.50800
_cell_volume       250.63049
_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 0.31148 0.67444 0.65856 1.00000
  Mg2 Mg 0.68852 0.32556 0.34144 1.00000
  Ti1 Ti 0.33002 0.10558 0.14179 1.00000
  Ti2 Ti 0.66998 0.89442 0.85821 1.00000
  P1 P 0.18472 0.64997 0.11593 1.00000
  P2 P 0.81528 0.35003 0.88407 1.00000
  P3 P 0.22392 0.22090 0.58768 1.00000
  P4 P 0.77608 0.77910 0.41232 1.00000
  O1 O 0.06994 0.70779 0.92595 1.00000
  O2 O 0.93006 0.29221 0.07405 1.00000
  O3 O 0.27122 0.82246 0.18096 1.00000
  O4 O 0.72878 0.17754 0.81904 1.00000
  O5 O 0.38899 0.41252 0.14343 1.00000
  O6 O 0.61101 0.58748 0.85657 1.00000
  O7 O 0.61099 0.64070 0.45779 1.00000
  O8 O 0.38901 0.35930 0.54221 1.00000
  O9 O 0.06539 0.20833 0.43075 1.00000
  O10 O 0.93461 0.79167 0.56925 1.00000
  O11 O 0.04603 0.35845 0.74902 1.00000
  O12 O 0.63407 0.01378 0.32350 1.00000
  O13 O 0.36593 0.98622 0.67650 1.00000
  O14 O 0.95397 0.64155 0.25098 1.00000