# generated using pymatgen
data_CrAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34131411
_cell_length_b   7.34131431
_cell_length_c   7.34131527
_cell_angle_alpha   29.47459481
_cell_angle_beta   29.47459402
_cell_angle_gamma   29.47459563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAgSe2
_chemical_formula_sum   'Cr1 Ag1 Se2'
_cell_volume   84.78312532
_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  -0.00011694  -0.00011694  -0.00011694  1.0
  Ag  Ag1  1  0.15082652  0.15082652  0.15082652  1.0
  Se  Se2  1  0.27089067  0.27089067  0.27089067  1.0
  Se  Se3  1  0.73419875  0.73419875  0.73419875  1.0