# CIF generated by HEAS from Alexandria entry agm047471749
data_agm047471749
_cell_length_a     3.84053
_cell_length_b     3.84053
_cell_length_c     15.18826
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       224.02227
_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
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.24886 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.50000 0.50000 0.75114 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.00000 0.24827 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Zn4 Zn 0.00000 0.00000 0.75173 1.00000
  Zn5 Zn 0.00000 0.50000 0.12345 1.00000
  Zn6 Zn 0.00000 0.50000 0.37449 1.00000
  Zn7 Zn 0.00000 0.50000 0.62551 1.00000
  Zn8 Zn 0.00000 0.50000 0.87655 1.00000
  Zn9 Zn 0.50000 0.00000 0.12345 1.00000
  Zn10 Zn 0.50000 0.00000 0.37449 1.00000
  Zn11 Zn 0.50000 0.00000 0.62551 1.00000
  Zn12 Zn 0.50000 0.00000 0.87655 1.00000