# CIF generated by HEAS from Alexandria entry agm005594971
data_agm005594971
_cell_length_a     2.63223
_cell_length_b     2.63234
_cell_length_c     5.95484
_cell_angle_alpha  102.74881
_cell_angle_beta   102.74618
_cell_angle_gamma  90.09264
_cell_volume       39.19672
_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
  Fe1 Fe 0.43422 0.43567 0.87396 1.00000
  Ni1 Ni 0.09955 0.10105 0.20490 1.00000
  Ni2 Ni 0.76861 0.77012 0.54302 1.00000
  H1 H 0.93430 0.93578 0.87396 1.00000
  H2 H 0.26370 0.26512 0.53268 1.00000
  H3 H 0.60497 0.60639 0.21523 1.00000