# generated using pymatgen
data_Cr3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.33962972
_cell_length_b   3.67958849
_cell_length_c   6.43459513
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.19407516
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Se4
_chemical_formula_sum   'Cr6 Se8'
_cell_volume   280.92633270
_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  0.50000000  0.50000000  1
  Cr  Cr1  1  0.76168500  0.00000000  0.78226000  1
  Cr  Cr2  1  0.73831500  0.50000000  0.21774000  1
  Cr  Cr3  1  0.50000000  0.00000000  0.50000000  1
  Cr  Cr4  1  0.26168500  0.50000000  0.78226000  1
  Cr  Cr5  1  0.23831500  0.00000000  0.21774000  1
  Se  Se6  1  0.63426000  0.50000000  0.47726900  1
  Se  Se7  1  0.86574000  0.00000000  0.52273100  1
  Se  Se8  1  0.62280300  0.00000000  0.95104600  1
  Se  Se9  1  0.87719700  0.50000000  0.04895400  1
  Se  Se10  1  0.13426000  0.00000000  0.47726900  1
  Se  Se11  1  0.36574000  0.50000000  0.52273100  1
  Se  Se12  1  0.12280300  0.50000000  0.95104600  1
  Se  Se13  1  0.37719700  0.00000000  0.04895400  1
