# generated using pymatgen
data_BaSr3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91996700
_cell_length_b   6.45129814
_cell_length_c   8.37073623
_cell_angle_alpha   89.05976130
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr3Ag4
_chemical_formula_sum   'Ba1 Sr3 Ag4'
_cell_volume   265.65285007
_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
  Ba  Ba0  1  0.25000000  0.87060900  0.67923300  1.0
  Sr  Sr1  1  0.25000000  0.63130400  0.17987800  1.0
  Sr  Sr2  1  0.75000000  0.13380900  0.31597900  1.0
  Sr  Sr3  1  0.75000000  0.36774600  0.82200500  1.0
  Ag  Ag4  1  0.25000000  0.37663300  0.53159300  1.0
  Ag  Ag5  1  0.25000000  0.12503900  0.03951200  1.0
  Ag  Ag6  1  0.75000000  0.61633000  0.45937400  1.0
  Ag  Ag7  1  0.75000000  0.87853000  0.97242600  1.0