# generated using pymatgen
data_CrAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10900716
_cell_length_b   4.10900716
_cell_length_c   7.64711862
_cell_angle_alpha   74.41523593
_cell_angle_beta   74.41523593
_cell_angle_gamma   60.00001346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAgTe2
_chemical_formula_sum   'Cr1 Ag1 Te2'
_cell_volume   106.29891015
_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  0.00124800  0.00124800  0.99625600  1.0
  Ag  Ag1  1  0.85632500  0.85632500  0.43102500  1.0
  Te  Te2  1  0.73167100  0.73167100  0.80498700  1.0
  Te  Te3  1  0.26675500  0.26675500  0.19973500  1.0