# CIF generated by HEAS from Alexandria entry agm005697276
data_agm005697276
_cell_length_a     3.96727
_cell_length_b     7.70796
_cell_length_c     7.87908
_cell_angle_alpha  70.62074
_cell_angle_beta   75.41835
_cell_angle_gamma  75.08720
_cell_volume       215.94357
_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
  Y1 Y 0.32166 0.18764 0.16903 1.00000
  Y2 Y 0.67834 0.81236 0.83097 1.00000
  Y3 Y 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.31112 0.85019 0.52757 1.00000
  Ni2 Ni 0.49576 0.22321 0.78527 1.00000
  Ni3 Ni 0.85742 0.37930 0.90585 1.00000
  Ni4 Ni 0.68888 0.14981 0.47243 1.00000
  Ni5 Ni 0.14258 0.62070 0.09415 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.50424 0.77679 0.21473 1.00000
  As1 As 0.66511 0.45130 0.21848 1.00000
  As2 As 0.33489 0.54870 0.78152 1.00000
  As3 As 0.88745 0.89651 0.32858 1.00000
  As4 As 0.11255 0.10349 0.67142 1.00000