# generated using pymatgen
data_Cr2AgS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12115123
_cell_length_b   7.12115123
_cell_length_c   5.90747995
_cell_angle_alpha   66.80489688
_cell_angle_beta   66.80489688
_cell_angle_gamma   28.26790878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2AgS4
_chemical_formula_sum   'Cr2 Ag1 S4'
_cell_volume   129.64689258
_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  0.75907300  0.75907300  0.22310200  1.0
  Cr  Cr1  1  0.24092700  0.24092700  0.77689800  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.50000000  1.0
  S  S3  1  0.36221400  0.36221400  0.97402100  1.0
  S  S4  1  0.63778600  0.63778600  0.02597900  1.0
  S  S5  1  0.84713300  0.84713300  0.49572900  1.0
  S  S6  1  0.15286700  0.15286700  0.50427100  1.0