# generated using pymatgen
data_NiAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64129847
_cell_length_b   3.64129847
_cell_length_c   7.23260333
_cell_angle_alpha   75.42020397
_cell_angle_beta   75.42020397
_cell_angle_gamma   59.99999147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAgSe2
_chemical_formula_sum   'Ni1 Ag1 Se2'
_cell_volume   79.46382986
_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
  Ni  Ni0  1  0.99714100  0.99714100  0.00857700  1.0
  Ag  Ag1  1  0.14892800  0.14892800  0.55321600  1.0
  Se  Se2  1  0.27231900  0.27231900  0.18304300  1.0
  Se  Se3  1  0.72561200  0.72561200  0.82316400  1.0