# generated using pymatgen
data_Cr2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96539315
_cell_length_b   7.29194795
_cell_length_c   8.58159149
_cell_angle_alpha   89.12805155
_cell_angle_beta   75.74172059
_cell_angle_gamma   73.78711178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Se3
_chemical_formula_sum   'Cr8 Se12'
_cell_volume   404.97098169
_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  0.82937300  0.32884700  0.32897800  1
  Cr  Cr1  1  0.17062700  0.67115300  0.67102200  1
  Cr  Cr2  1  0.52473000  0.74772000  0.49923700  1
  Cr  Cr3  1  0.84826800  0.07366700  0.84186400  1
  Cr  Cr4  1  0.18085500  0.40480700  0.15454700  1
  Cr  Cr5  1  0.47527000  0.25228000  0.50076300  1
  Cr  Cr6  1  0.81914500  0.59519300  0.84545300  1
  Cr  Cr7  1  0.15173200  0.92633300  0.15813600  1
  Se  Se8  1  0.53938100  0.02053200  0.30944200  1
  Se  Se9  1  0.87661800  0.34917600  0.64109000  1
  Se  Se10  1  0.20794600  0.68359400  0.97373700  1
  Se  Se11  1  0.46061900  0.97946800  0.69055800  1
  Se  Se12  1  0.79205400  0.31640600  0.02626300  1
  Se  Se13  1  0.12338200  0.65082400  0.35891000  1
  Se  Se14  1  0.44234200  0.48937700  0.69611400  1
  Se  Se15  1  0.77742300  0.82159400  0.03153300  1
  Se  Se16  1  0.10253300  0.14927500  0.35728700  1
  Se  Se17  1  0.55765800  0.51062300  0.30388600  1
  Se  Se18  1  0.89746700  0.85072500  0.64271300  1
  Se  Se19  1  0.22257700  0.17840600  0.96846700  1
