# CIF generated by HEAS from Alexandria entry agm003757358
data_agm003757358
_cell_length_a     5.13846
_cell_length_b     6.50070
_cell_length_c     7.31956
_cell_angle_alpha  116.36343
_cell_angle_beta   110.86386
_cell_angle_gamma  90.00000
_cell_volume       201.02037
_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 0.17881 0.67643 0.35285 1.00000
  Al2 Al 0.37343 0.10831 0.74879 1.00000
  Al3 Al 1.00000 0.19467 1.00000 1.00000
  Al4 Al 0.62657 0.35953 0.25121 1.00000
  Al5 Al 0.82119 0.32357 0.64715 1.00000
  Al6 Al 0.62657 0.89169 0.25121 1.00000
  Al7 Al 0.00000 0.80533 0.00000 1.00000
  Al8 Al 0.37343 0.64047 0.74879 1.00000
  Cr1 Cr 0.28293 0.50026 0.00052 1.00000
  Cr2 Cr 0.71707 0.49974 0.99948 1.00000
  Ga1 Ga 0.80191 0.79652 0.59304 1.00000
  Ga2 Ga 0.19809 0.20348 0.40696 1.00000