# CIF generated by HEAS from Alexandria entry agm072233367
data_agm072233367
_cell_length_a     5.97285
_cell_length_b     6.04123
_cell_length_c     6.45586
_cell_angle_alpha  71.48625
_cell_angle_beta   69.54445
_cell_angle_gamma  73.29653
_cell_volume       202.84214
_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
  Al1 Al 0.83552 0.05611 0.38144 1.00000
  Al2 Al 0.54358 0.89567 0.83232 1.00000
  Al3 Al 0.37016 0.33222 0.56315 1.00000
  Al4 Al 0.16448 0.94389 0.61856 1.00000
  Al5 Al 0.45642 0.10433 0.16768 1.00000
  Al6 Al 0.62984 0.66778 0.43685 1.00000
  Cr1 Cr 0.74270 0.25703 0.73534 1.00000
  Cr2 Cr 0.25730 0.74297 0.26466 1.00000
  Cr3 Cr 0.11699 0.12331 0.96196 1.00000
  Cr4 Cr 0.59780 0.47321 0.13000 1.00000
  Cr5 Cr 0.91593 0.60545 0.67311 1.00000
  Cr6 Cr 0.88301 0.87669 0.03804 1.00000
  Cr7 Cr 0.40220 0.52679 0.87000 1.00000
  Cr8 Cr 0.08407 0.39455 0.32689 1.00000
  P1 P 0.00000 0.50000 0.00000 1.00000