# CIF generated by HEAS from Alexandria entry agm009352402
data_agm009352402
_cell_length_a     10.69797
_cell_length_b     10.69797
_cell_length_c     15.74239
_cell_angle_alpha  54.42631
_cell_angle_beta   54.42631
_cell_angle_gamma  21.52260
_cell_volume       532.62347
_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 0.75888 0.75888 0.63677 1.00000
  Ca2 Ca 0.24112 0.24112 0.36323 1.00000
  Cr1 Cr 0.79972 0.79972 0.87246 1.00000
  Cr2 Cr 0.20028 0.20028 0.12754 1.00000
  Cr3 Cr 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.89875 0.89875 0.03683 1.00000
  Bi2 Bi 0.10125 0.10125 0.96317 1.00000
  Bi3 Bi 0.54600 0.54600 0.68184 1.00000
  Bi4 Bi 0.45400 0.45400 0.31816 1.00000
  Se1 Se 0.93752 0.93752 0.69796 1.00000
  Se2 Se 0.06248 0.06248 0.30204 1.00000
  Se3 Se 0.40786 0.40786 0.52458 1.00000
  Se4 Se 0.59214 0.59214 0.47542 1.00000
  Se5 Se 0.17259 0.17259 0.59622 1.00000
  Se6 Se 0.82741 0.82741 0.40378 1.00000
  Se7 Se 0.58576 0.58576 0.85164 1.00000
  Se8 Se 0.41424 0.41424 0.14836 1.00000
  Se9 Se 0.74010 0.74010 0.19735 1.00000
  Se10 Se 0.25990 0.25990 0.80265 1.00000
  Se11 Se 0.66511 0.66511 0.05336 1.00000
  Se12 Se 0.33489 0.33489 0.94664 1.00000