# generated using pymatgen
data_Sr7Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28840292
_cell_length_b   11.36446495
_cell_length_c   11.36450788
_cell_angle_alpha   120.00075905
_cell_angle_beta   89.99951703
_cell_angle_gamma   89.99957548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Ag3
_chemical_formula_sum   'Sr14 Ag6'
_cell_volume   815.19087739
_cell_formula_units_Z   2
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  0.45086720  0.33332618  0.66666630  1.0
  Sr  Sr1  1  0.95088046  0.66666419  0.33332332  1.0
  Sr  Sr2  1  0.24767590  0.12497923  0.87501491  1.0
  Sr  Sr3  1  0.24768792  0.75003283  0.87500739  1.0
  Sr  Sr4  1  0.24766926  0.12499746  0.24998102  1.0
  Sr  Sr5  1  0.74766577  0.87501227  0.12497785  1.0
  Sr  Sr6  1  0.74766215  0.24998446  0.12499943  1.0
  Sr  Sr7  1  0.74767670  0.87500748  0.75003590  1.0
  Sr  Sr8  1  0.43855790  0.54156606  0.45843726  1.0
  Sr  Sr9  1  0.43857366  0.91681327  0.45842172  1.0
  Sr  Sr10  1  0.43856453  0.54156725  0.08315203  1.0
  Sr  Sr11  1  0.93856004  0.45844968  0.54156048  1.0
  Sr  Sr12  1  0.93856318  0.08313834  0.54156210  1.0
  Sr  Sr13  1  0.93858035  0.45843356  0.91683355  1.0
  Ag  Ag14  1  0.16814608  0.81144130  0.18857685  1.0
  Ag  Ag15  1  0.16813504  0.37715169  0.18859275  1.0
  Ag  Ag16  1  0.16813761  0.81140645  0.62284392  1.0
  Ag  Ag17  1  0.66813792  0.18860086  0.81144120  1.0
  Ag  Ag18  1  0.66812954  0.62281913  0.81140038  1.0
  Ag  Ag19  1  0.66812677  0.18860731  0.37717160  1.0