# generated using pymatgen
data_Cr3Ag2SnSe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76152558
_cell_length_b   7.76152530
_cell_length_c   7.76152542
_cell_angle_alpha   58.42435484
_cell_angle_beta   58.42436016
_cell_angle_gamma   58.42436462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3Ag2SnSe8
_chemical_formula_sum   'Cr3 Ag2 Sn1 Se8'
_cell_volume   318.69594602
_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  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.13226043  0.13226043  0.13226043  1.0
  Ag  Ag4  1  0.86773957  0.86773957  0.86773957  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se6  1  0.25218104  0.71790649  0.25218104  1.0
  Se  Se7  1  0.74781896  0.74781896  0.28209351  1.0
  Se  Se8  1  0.28209351  0.74781896  0.74781896  1.0
  Se  Se9  1  0.73487540  0.73487540  0.73487540  1.0
  Se  Se10  1  0.71790649  0.25218104  0.25218104  1.0
  Se  Se11  1  0.26512460  0.26512460  0.26512460  1.0
  Se  Se12  1  0.74781896  0.28209351  0.74781896  1.0
  Se  Se13  1  0.25218104  0.25218104  0.71790649  1.0