# generated using pymatgen
data_CrSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11201604
_cell_length_b   7.11207903
_cell_length_c   7.11207903
_cell_angle_alpha   60.00000000
_cell_angle_beta   59.99970702
_cell_angle_gamma   59.99970702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSe2
_chemical_formula_sum   'Cr4 Se8'
_cell_volume   254.37179471
_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  0.62500000  0.62500000  0.12500000  1.0
  Cr  Cr1  1  0.62500000  0.12500000  0.62500000  1.0
  Cr  Cr2  1  0.62500000  0.62500000  0.62500000  1.0
  Cr  Cr3  1  0.12500000  0.62500000  0.62500000  1.0
  Se  Se4  1  0.37686127  0.37689092  0.37689092  1.0
  Se  Se5  1  0.38062678  0.87312441  0.87312441  1.0
  Se  Se6  1  0.87313873  0.38064211  0.87310908  1.0
  Se  Se7  1  0.87313873  0.87310908  0.38064211  1.0
  Se  Se8  1  0.37686127  0.86935789  0.37689092  1.0
  Se  Se9  1  0.37686127  0.37689092  0.86935789  1.0
  Se  Se10  1  0.86937322  0.37687559  0.37687559  1.0
  Se  Se11  1  0.87313873  0.87310908  0.87310908  1.0