# CIF generated by HEAS from Alexandria entry agm021892489
data_agm021892489
_cell_length_a     7.42873
_cell_length_b     7.42873
_cell_length_c     7.42873
_cell_angle_alpha  59.63773
_cell_angle_beta   59.63773
_cell_angle_gamma  59.63773
_cell_volume       287.50047
_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
  Ti1 Ti 0.60960 0.60960 0.17160 1.00000
  Ti2 Ti 0.60960 0.17160 0.60960 1.00000
  Ti3 Ti 0.17160 0.60960 0.60960 1.00000
  Al1 Al 0.99754 0.99754 0.99754 1.00000
  Cr1 Cr 0.61547 0.61547 0.61547 1.00000
  Se1 Se 0.86551 0.86551 0.86551 1.00000
  Se2 Se 0.86299 0.86299 0.40137 1.00000
  Se3 Se 0.86299 0.40137 0.86299 1.00000
  Se4 Se 0.40137 0.86299 0.86299 1.00000
  Se5 Se 0.37121 0.37121 0.37121 1.00000
  Se6 Se 0.37410 0.37410 0.88053 1.00000
  Se7 Se 0.37410 0.88053 0.37410 1.00000
  Se8 Se 0.88053 0.37410 0.37410 1.00000