# CIF generated by HEAS from Alexandria entry agm005521997
data_agm005521997
_cell_length_a     4.85725
_cell_length_b     7.46235
_cell_length_c     7.46240
_cell_angle_alpha  96.07888
_cell_angle_beta   108.95647
_cell_angle_gamma  71.04299
_cell_volume       241.94159
_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
  Mo1 Mo 0.75039 0.49984 0.50019 1.00000
  Mo2 Mo 0.25040 0.50017 0.50052 1.00000
  Mo3 Mo 0.23385 0.83900 0.30132 1.00000
  Mo4 Mo 0.76709 0.16086 0.69955 1.00000
  Mo5 Mo 0.26705 0.30083 0.83946 1.00000
  Mo6 Mo 0.73386 0.69905 0.16132 1.00000
  Mo7 Mo 0.43340 0.83875 0.69936 1.00000
  Mo8 Mo 0.56738 0.16139 0.30150 1.00000
  Mo9 Mo 0.93342 0.30113 0.16170 1.00000
  Mo10 Mo 0.06736 0.69898 0.83906 1.00000
  Zn1 Zn 0.25046 0.99877 0.99928 1.00000
  Zn2 Zn 0.75045 0.00122 0.00171 1.00000
  Zn3 Zn 0.67106 0.49982 0.84674 1.00000
  Zn4 Zn 0.32971 0.50018 0.15389 1.00000
  Zn5 Zn 0.82969 0.84642 0.50019 1.00000
  Zn6 Zn 0.17108 0.15359 0.50054 1.00000