# generated using pymatgen
data_CrSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52990633
_cell_length_b   3.52622528
_cell_length_c   5.77302686
_cell_angle_alpha   90.00000044
_cell_angle_beta   89.96198941
_cell_angle_gamma   119.96551369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrSe2
_chemical_formula_sum   'Cr1 Se2'
_cell_volume   62.25269158
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Se  Se1  1  0.66653134  0.33326567  0.75285101  1.0
  Se  Se2  1  0.33346866  0.66673433  0.24714899  1.0