# CIF generated by HEAS from Alexandria entry agm003973372
data_agm003973372
_cell_length_a     4.70281
_cell_length_b     4.70281
_cell_length_c     4.86581
_cell_angle_alpha  82.55293
_cell_angle_beta   82.55293
_cell_angle_gamma  32.79239
_cell_volume       57.74919
_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
  Ni1 Ni 0.25248 0.25248 0.26352 1.00000
  W1 W 0.99009 0.99009 0.00326 1.00000
  W2 W 0.75114 0.75114 0.74540 1.00000
  Zn1 Zn 0.50629 0.50629 0.48782 1.00000