# generated using pymatgen
data_Cr(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52689800
_cell_length_b   6.19380579
_cell_length_c   6.64297966
_cell_angle_alpha   115.93307824
_cell_angle_beta   105.39432025
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(FeSe2)2
_chemical_formula_sum   'Cr1 Fe2 Se4'
_cell_volume   124.68788291
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.74400700  0.69286100  0.48801400  1.0
  Fe  Fe2  1  0.25599300  0.30713900  0.51198600  1.0
  Se  Se3  1  0.36006800  0.01921600  0.72013600  1.0
  Se  Se4  1  0.11270300  0.45670600  0.22540600  1.0
  Se  Se5  1  0.88729700  0.54329400  0.77459400  1.0
  Se  Se6  1  0.63993200  0.98078400  0.27986400  1.0