# CIF generated by HEAS from Alexandria entry agm006012811
data_agm006012811
_cell_length_a     4.84836
_cell_length_b     4.84836
_cell_length_c     8.53014
_cell_angle_alpha  73.48962
_cell_angle_beta   73.48962
_cell_angle_gamma  59.99996
_cell_volume       164.03433
_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
  Pm1 Pm 0.75017 0.75017 0.74950 1.00000
  Pm2 Pm 0.24983 0.24983 0.25050 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.87412 0.87412 0.37765 1.00000
  Zn2 Zn 0.12588 0.12588 0.62235 1.00000
  Zn3 Zn 0.62577 0.62577 0.12270 1.00000
  Zn4 Zn 0.37423 0.37423 0.87730 1.00000