# CIF generated by HEAS from Alexandria entry agm005506402
data_agm005506402
_cell_length_a     8.21884
_cell_length_b     7.16264
_cell_length_c     5.28878
_cell_angle_alpha  81.09698
_cell_angle_beta   59.42799
_cell_angle_gamma  39.47503
_cell_volume       153.49029
_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
  Zn1 Zn 0.35896 0.54517 0.19699 1.00000
  Zn2 Zn 0.89888 0.19699 0.54517 1.00000
  Zn3 Zn 0.70483 0.89104 0.35112 1.00000
  Zn4 Zn 0.05301 0.35112 0.89104 1.00000
  Mo1 Mo 0.33396 0.46270 0.74385 1.00000
  Mo2 Mo 0.45950 0.74385 0.46270 1.00000
  Mo3 Mo 0.78730 0.91604 0.79050 1.00000
  Mo4 Mo 0.50615 0.79050 0.91604 1.00000
  Mo5 Mo 0.94871 0.05129 0.05129 1.00000
  Mo6 Mo 0.19871 0.30129 0.30129 1.00000