# generated using pymatgen
data_Cr2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91226948
_cell_length_b   7.32532367
_cell_length_c   8.65019226
_cell_angle_alpha   90.53485428
_cell_angle_beta   104.10730306
_cell_angle_gamma   104.92845912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Se3
_chemical_formula_sum   'Cr8 Se12'
_cell_volume   409.23459067
_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  0.49218500  0.24043800  0.01679200  1
  Cr  Cr1  1  0.81415900  0.56545100  0.33864500  1
  Cr  Cr2  1  0.17563500  0.90645000  0.67374300  1
  Cr  Cr3  1  0.50781500  0.75956200  0.98320800  1
  Cr  Cr4  1  0.82436500  0.09355000  0.32625700  1
  Cr  Cr5  1  0.18584100  0.43454900  0.66135500  1
  Cr  Cr6  1  0.82816900  0.32671400  0.82409000  1
  Cr  Cr7  1  0.17183100  0.67328600  0.17591000  1
  Se  Se8  1  0.77377500  0.07222300  0.02566200  1
  Se  Se9  1  0.10641200  0.40436300  0.36172200  1
  Se  Se10  1  0.44822600  0.74028300  0.69025600  1
  Se  Se11  1  0.22622500  0.92777700  0.97433800  1
  Se  Se12  1  0.55177400  0.25971700  0.30974400  1
  Se  Se13  1  0.89358800  0.59563700  0.63827800  1
  Se  Se14  1  0.56083000  0.76854100  0.29377100  1
  Se  Se15  1  0.90701100  0.10744300  0.63213900  1
  Se  Se16  1  0.22388100  0.43525700  0.97251700  1
  Se  Se17  1  0.43917000  0.23145900  0.70622900  1
  Se  Se18  1  0.77611900  0.56474300  0.02748300  1
  Se  Se19  1  0.09298900  0.89255700  0.36786100  1
