# generated using pymatgen
data_Cr2AgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46994100
_cell_length_b   5.94809000
_cell_length_c   6.38277515
_cell_angle_alpha   88.15326928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2AgS4
_chemical_formula_sum   'Cr2 Ag1 S4'
_cell_volume   131.66900095
_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  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50000000  1.0
  S  S3  1  0.00000000  0.33007600  0.20595400  1.0
  S  S4  1  0.50000000  0.82562000  0.20901900  1.0
  S  S5  1  0.50000000  0.17438000  0.79098100  1.0
  S  S6  1  0.00000000  0.66992400  0.79404600  1.0