# CIF generated by HEAS from Alexandria entry agm032203727
data_agm032203727
_cell_length_a     3.00479
_cell_length_b     5.14927
_cell_length_c     5.43767
_cell_angle_alpha  71.25566
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       79.67178
_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
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Cr1 Cr 0.50000 0.00000 0.50000 1.00000
  Cr2 Cr 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  N1 N 0.50000 0.24487 0.71723 1.00000
  N2 N 0.50000 0.75513 0.28277 1.00000
  N3 N 0.00000 0.22364 0.29475 1.00000
  N4 N 0.00000 0.77636 0.70525 1.00000