# CIF generated by HEAS from Alexandria entry agm007997239
data_agm007997239
_cell_length_a     4.25462
_cell_length_b     5.63419
_cell_length_c     6.60104
_cell_angle_alpha  110.25438
_cell_angle_beta   89.69707
_cell_angle_gamma  90.08311
_cell_volume       148.44909
_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
  Zr1 Zr 0.75281 0.27921 0.56907 1.00000
  Zr2 Zr 0.24719 0.72079 0.43093 1.00000
  Mn1 Mn 0.74801 0.85471 0.18161 1.00000
  Mn2 Mn 0.25199 0.14529 0.81839 1.00000
  Cr1 Cr 0.24100 0.10774 0.15461 1.00000
  Cr2 Cr 0.24979 0.66218 0.90848 1.00000
  Cr3 Cr 0.75900 0.89226 0.84539 1.00000
  Cr4 Cr 0.75021 0.33782 0.09152 1.00000
  H1 H 0.98875 0.37685 0.86954 1.00000
  H2 H 0.53919 0.99250 0.66150 1.00000
  H3 H 0.01125 0.62315 0.13046 1.00000
  H4 H 0.46081 0.00750 0.33850 1.00000
  H5 H 0.99691 0.36851 0.32055 1.00000
  H6 H 0.50821 0.62913 0.68125 1.00000
  H7 H 0.00309 0.63149 0.67945 1.00000
  H8 H 0.49179 0.37087 0.31875 1.00000
  H9 H 0.49588 0.61718 0.13305 1.00000
  H10 H 0.81245 0.86481 0.43450 1.00000
  H11 H 0.50412 0.38282 0.86695 1.00000
  H12 H 0.18755 0.13519 0.56550 1.00000