# generated using pymatgen
data_Sr3CaAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91693100
_cell_length_b   6.29612200
_cell_length_c   24.12201211
_cell_angle_alpha   89.99465094
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CaAg4
_chemical_formula_sum   'Sr9 Ca3 Ag12'
_cell_volume   746.75953698
_cell_formula_units_Z   3
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
  Sr  Sr0  1  0.00000000  0.63420900  0.94237100  1.0
  Sr  Sr1  1  0.50000000  0.89593500  0.72491500  1.0
  Sr  Sr2  1  0.50000000  0.60465500  0.22604400  1.0
  Sr  Sr3  1  0.00000000  0.10461100  0.27427100  1.0
  Sr  Sr4  1  0.00000000  0.39491300  0.77282500  1.0
  Sr  Sr5  1  0.50000000  0.12841800  0.89462600  1.0
  Sr  Sr6  1  0.50000000  0.36699600  0.39565500  1.0
  Sr  Sr7  1  0.00000000  0.86798400  0.10585600  1.0
  Sr  Sr8  1  0.00000000  0.63289600  0.60421000  1.0
  Ca  Ca9  1  0.50000000  0.14051200  0.55825700  1.0
  Ca  Ca10  1  0.50000000  0.35829400  0.06041000  1.0
  Ca  Ca11  1  0.00000000  0.85927500  0.44160200  1.0
  Ag  Ag12  1  0.50000000  0.38244100  0.67595700  1.0
  Ag  Ag13  1  0.50000000  0.11747600  0.17643600  1.0
  Ag  Ag14  1  0.00000000  0.61721500  0.32406500  1.0
  Ag  Ag15  1  0.00000000  0.88685800  0.82153900  1.0
  Ag  Ag16  1  0.50000000  0.63859600  0.84492100  1.0
  Ag  Ag17  1  0.50000000  0.86008100  0.34867000  1.0
  Ag  Ag18  1  0.00000000  0.36071100  0.15153700  1.0
  Ag  Ag19  1  0.00000000  0.13951600  0.65111200  1.0
  Ag  Ag20  1  0.50000000  0.63392000  0.51065700  1.0
  Ag  Ag21  1  0.50000000  0.87520800  0.01379200  1.0
  Ag  Ag22  1  0.00000000  0.36574700  0.48927900  1.0
  Ag  Ag23  1  0.00000000  0.13353400  0.99099400  1.0