# CIF generated by HEAS from Alexandria entry agm005246744
data_agm005246744
_cell_length_a     5.16356
_cell_length_b     5.16356
_cell_length_c     11.42127
_cell_angle_alpha  71.30339
_cell_angle_beta   71.30339
_cell_angle_gamma  60.06830
_cell_volume       245.14424
_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 0.09822 0.90178 0.75000 1.00000
  Mg2 Mg 0.90178 0.09822 0.25000 1.00000
  C1 C 0.37925 0.18469 0.85931 1.00000
  C2 C 0.81531 0.62075 0.64069 1.00000
  C3 C 0.62075 0.81531 0.14069 1.00000
  C4 C 0.18469 0.37925 0.35931 1.00000
  O1 O 0.23722 0.46854 0.86152 1.00000
  O2 O 0.53146 0.76278 0.63848 1.00000
  O3 O 0.76278 0.53146 0.13848 1.00000
  O4 O 0.46854 0.23722 0.36152 1.00000
  O5 O 0.66396 0.04051 0.86075 1.00000
  O6 O 0.95949 0.33604 0.63925 1.00000
  O7 O 0.33604 0.95949 0.13925 1.00000
  O8 O 0.04051 0.66396 0.36075 1.00000
  O9 O 0.95771 0.76401 0.64008 1.00000
  O10 O 0.23599 0.04229 0.85992 1.00000
  O11 O 0.04229 0.23599 0.35992 1.00000
  O12 O 0.76401 0.95771 0.14008 1.00000