# CIF generated by HEAS from Alexandria entry agm005458355
data_agm005458355
_cell_length_a     5.30489
_cell_length_b     5.30489
_cell_length_c     5.30489
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       105.56378
_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
  Zr1 Zr 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Mo1 Mo 0.87201 0.37600 0.37600 1.00000
  Mo2 Mo 0.37600 0.37600 0.87201 1.00000
  Mo3 Mo 0.37600 0.87201 0.37600 1.00000
  Mo4 Mo 0.37600 0.37600 0.37600 1.00000