# CIF generated by HEAS from Alexandria entry agm005255772
data_agm005255772
_cell_length_a     5.69751
_cell_length_b     7.10211
_cell_length_c     6.13773
_cell_angle_alpha  113.87430
_cell_angle_beta   100.72432
_cell_angle_gamma  94.85883
_cell_volume       219.57442
_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 0.64817 0.22175 0.23625 1.00000
  Ti1 Ti 0.45401 0.90924 0.57048 1.00000
  Ti2 Ti 0.39804 0.76886 0.01541 1.00000
  Zn1 Zn 0.19721 0.25654 0.62667 1.00000
  Zn2 Zn 0.96296 0.90515 0.45458 1.00000
  P1 P 0.82549 0.62517 0.73590 1.00000
  P2 P 0.16813 0.42800 0.20503 1.00000
  O1 O 0.61652 0.59659 0.85489 1.00000
  O2 O 0.74080 0.73815 0.56934 1.00000
  O3 O 0.28280 0.46326 0.00651 1.00000
  O4 O 0.33838 0.32166 0.33111 1.00000
  O5 O 0.17877 0.65657 0.40777 1.00000
  O6 O 0.90935 0.30775 0.09760 1.00000
  O7 O 0.88079 0.40884 0.58069 1.00000
  O8 O 0.04863 0.76844 0.94170 1.00000
  O9 O 0.60743 0.96206 0.32899 1.00000
  O10 O 0.46842 0.98178 0.90214 1.00000