# generated using pymatgen
data_CrAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89549445
_cell_length_b   7.89549445
_cell_length_c   7.89549475
_cell_angle_alpha   26.24988968
_cell_angle_beta   26.24988968
_cell_angle_gamma   26.24989011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAgSe2
_chemical_formula_sum   'Cr1 Ag1 Se2'
_cell_volume   84.84015557
_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  0.25739100  0.25739100  0.25739100  1.0
  Ag  Ag1  1  0.74790600  0.74790600  0.74790600  1.0
  Se  Se2  1  0.86048300  0.86048300  0.86048300  1.0
  Se  Se3  1  0.99422100  0.99422100  0.99422100  1.0