# generated using pymatgen
data_NiAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00491466
_cell_length_b   4.00491466
_cell_length_c   7.40957363
_cell_angle_alpha   74.32069196
_cell_angle_beta   74.32069196
_cell_angle_gamma   59.99998909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiAgTe2
_chemical_formula_sum   'Ni1 Ag1 Te2'
_cell_volume   97.78276526
_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  0.99858600  0.99858600  0.00424200  1.0
  Ag  Ag1  1  0.14434400  0.14434400  0.56696800  1.0
  Te  Te2  1  0.27242600  0.27242600  0.18272200  1.0
  Te  Te3  1  0.72864300  0.72864300  0.81407100  1.0