# generated using pymatgen
data_CrSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15031234
_cell_length_b   7.13765511
_cell_length_c   7.17995017
_cell_angle_alpha   59.66441788
_cell_angle_beta   59.72182684
_cell_angle_gamma   59.90728791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSe2
_chemical_formula_sum   'Cr4 Se8'
_cell_volume   257.72367258
_cell_formula_units_Z   4
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  0.49748600  0.00578000  0.49841000  1.0
  Cr  Cr1  1  0.00435100  0.49760300  0.49900400  1.0
  Cr  Cr2  1  0.49938300  0.49868100  0.49911800  1.0
  Cr  Cr3  1  0.49921800  0.49861700  0.00318100  1.0
  Se  Se4  1  0.24997000  0.25151400  0.25238100  1.0
  Se  Se5  1  0.74816900  0.74770300  0.25956000  1.0
  Se  Se6  1  0.25685900  0.74575200  0.74873500  1.0
  Se  Se7  1  0.74687900  0.25555900  0.74881600  1.0
  Se  Se8  1  0.74653100  0.25382800  0.24971100  1.0
  Se  Se9  1  0.25298200  0.74554700  0.25076300  1.0
  Se  Se10  1  0.25002600  0.25162900  0.74570500  1.0
  Se  Se11  1  0.74814900  0.74778800  0.74461700  1.0