# CIF generated by HEAS from Alexandria entry agm005757397
data_agm005757397
_cell_length_a     3.70501
_cell_length_b     5.36439
_cell_length_c     7.98158
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00043
_cell_volume       158.63469
_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 0.24998 0.89716 0.06762 1.00000
  Cr2 Cr 0.24998 0.39716 0.43238 1.00000
  Cr3 Cr 0.75002 0.60284 0.56762 1.00000
  Cr4 Cr 0.75002 0.10284 0.93238 1.00000
  Ni1 Ni 0.25002 0.87513 0.75054 1.00000
  Ni2 Ni 0.25002 0.37513 0.74946 1.00000
  Ni3 Ni 0.24999 0.88160 0.41404 1.00000
  Ni4 Ni 0.24999 0.38160 0.08596 1.00000
  Ni5 Ni 0.75001 0.61840 0.91404 1.00000
  Ni6 Ni 0.75001 0.11840 0.58596 1.00000
  Ni7 Ni 0.74998 0.62487 0.25055 1.00000
  Ni8 Ni 0.74998 0.12487 0.24945 1.00000
  H1 H 0.25002 0.63884 0.58664 1.00000
  H2 H 0.25002 0.13884 0.91336 1.00000
  H3 H 0.25001 0.61369 0.91732 1.00000
  H4 H 0.25001 0.11369 0.58268 1.00000
  H5 H 0.24998 0.62598 0.24145 1.00000
  H6 H 0.24998 0.12598 0.25855 1.00000
  H7 H 0.75002 0.87402 0.74145 1.00000
  H8 H 0.75002 0.37402 0.75855 1.00000
  H9 H 0.74999 0.88630 0.41731 1.00000
  H10 H 0.74999 0.38630 0.08269 1.00000
  H11 H 0.74998 0.86116 0.08664 1.00000
  H12 H 0.74998 0.36116 0.41336 1.00000