# generated using pymatgen
data_NbCr3(AgS4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20471155
_cell_length_b   7.20471155
_cell_length_c   7.20471153
_cell_angle_alpha   61.50065656
_cell_angle_beta   61.50065656
_cell_angle_gamma   61.50066252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCr3(AgS4)2
_chemical_formula_sum   'Nb1 Cr3 Ag2 S8'
_cell_volume   273.35268040
_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
  Nb  Nb0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag4  1  0.12560300  0.12560300  0.12560300  1.0
  Ag  Ag5  1  0.87439700  0.87439700  0.87439700  1.0
  S  S6  1  0.25901000  0.71191400  0.25901000  1.0
  S  S7  1  0.74099000  0.74099000  0.28808600  1.0
  S  S8  1  0.28808600  0.74099000  0.74099000  1.0
  S  S9  1  0.73320600  0.73320600  0.73320600  1.0
  S  S10  1  0.71191400  0.25901000  0.25901000  1.0
  S  S11  1  0.26679400  0.26679400  0.26679400  1.0
  S  S12  1  0.74099000  0.28808600  0.74099000  1.0
  S  S13  1  0.25901000  0.25901000  0.71191400  1.0