# CIF generated by HEAS from Alexandria entry agm006033713
data_agm006033713
_cell_length_a     3.66002
_cell_length_b     4.59046
_cell_length_c     4.58790
_cell_angle_alpha  80.89908
_cell_angle_beta   66.49195
_cell_angle_gamma  66.50587
_cell_volume       64.82501
_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
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.60341 0.60052 0.19265 1.00000
  Ni2 Ni 0.39659 0.39948 0.80735 1.00000
  Ni3 Ni 0.20396 0.19266 0.39942 1.00000
  Ni4 Ni 0.79604 0.80734 0.60058 1.00000
  H1 H 0.88909 0.42530 0.79653 1.00000
  H2 H 0.11091 0.57470 0.20347 1.00000
  H3 H 0.31443 0.79670 0.57443 1.00000
  H4 H 0.68557 0.20330 0.42557 1.00000