# generated using pymatgen
data_Cr(FeSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.80928264
_cell_length_b   3.52689880
_cell_length_c   6.19380541
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.97458881
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(FeSe2)2
_chemical_formula_sum   'Cr2 Fe4 Se8'
_cell_volume   249.37581690
_cell_formula_units_Z   2
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
  Cr  Cr1  1  0.50000000  0.50000000  -0.00000000  1
  Fe  Fe2  1  0.24400700  0.50000000  0.69286100  1
  Fe  Fe3  1  0.75599300  0.50000000  0.30713900  1
  Fe  Fe4  1  0.74400700  0.00000000  0.69286100  1
  Fe  Fe5  1  0.25599300  0.00000000  0.30713900  1
  Se  Se6  1  0.11270300  0.00000000  0.45670600  1
  Se  Se7  1  0.88729700  0.00000000  0.54329400  1
  Se  Se8  1  0.61270300  0.50000000  0.45670600  1
  Se  Se9  1  0.38729700  0.50000000  0.54329400  1
  Se  Se10  1  0.13993200  0.50000000  0.98078400  1
  Se  Se11  1  0.86006800  0.50000000  0.01921600  1
  Se  Se12  1  0.63993200  0.00000000  0.98078400  1
  Se  Se13  1  0.36006800  0.00000000  0.01921600  1
