# generated using pymatgen
data_Cr(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61185823
_cell_length_b   5.93286653
_cell_length_c   6.40085874
_cell_angle_alpha   114.98808774
_cell_angle_beta   110.43825128
_cell_angle_gamma   90.44448704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(FeSe2)2
_chemical_formula_sum   'Cr1 Fe2 Se4'
_cell_volume   146.24389384
_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  0.66865900  0.21184000  0.01008800  1
  Fe  Fe1  1  0.20913300  0.74689500  0.77968400  1
  Fe  Fe2  1  0.42958600  0.68253500  0.21112000  1
  Se  Se3  1  0.19465400  0.35747300  0.79821600  1
  Se  Se4  1  0.36867800  0.07178500  0.19850400  1
  Se  Se5  1  0.65179100  0.79727000  0.67818800  1
  Se  Se6  1  0.97749800  0.63220200  0.32419900  1
