# generated using pymatgen
data_Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77887586
_cell_length_b   4.96089251
_cell_length_c   46.03410739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag
_chemical_formula_sum   Ag28
_cell_volume   1091.35311493
_cell_formula_units_Z   28
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
  Ag  Ag1  1  0.751005  0.154655  0.284024  1
  Ag  Ag2  1  0.251005  0.321084  0.311715  1
  Ag  Ag3  1  0.751005  0.658493  0.312563  1
  Ag  Ag4  1  0.251005  0.825698  0.342038  1
  Ag  Ag5  1  0.751005  0.165533  0.344146  1
  Ag  Ag6  1  0.251005  0.330389  0.374212  1
  Ag  Ag7  1  0.751005  0.666774  0.374786  1
  Ag  Ag8  1  0.251005  0.831973  0.405481  1
  Ag  Ag9  1  0.751005  0.167976  0.406331  1
  Ag  Ag10  1  0.251005  0.333215  0.437133  1
  Ag  Ag11  1  0.751005  0.668872  0.437440  1
  Ag  Ag12  1  0.251005  0.833911  0.468461  1
  Ag  Ag13  1  0.751005  0.169520  0.468850  1
  Ag  Ag14  1  0.251005  0.334509  0.499911  1
  Ag  Ag15  1  0.751005  0.670066  0.500139  1
  Ag  Ag16  1  0.251005  0.835054  0.531199  1
  Ag  Ag17  1  0.751005  0.170664  0.531589  1
  Ag  Ag18  1  0.251005  0.335703  0.562610  1
  Ag  Ag19  1  0.751005  0.671359  0.562917  1
  Ag  Ag20  1  0.251005  0.836599  0.593718  1
  Ag  Ag21  1  0.751005  0.172601  0.594569  1
  Ag  Ag22  1  0.251005  0.337801  0.625264  1
  Ag  Ag23  1  0.751005  0.674186  0.625838  1
  Ag  Ag24  1  0.251005  0.839041  0.655903  1
  Ag  Ag25  1  0.751005  0.178877  0.658012  1
  Ag  Ag26  1  0.251005  0.346081  0.687487  1
  Ag  Ag27  1  0.751005  0.683491  0.688334  1
  Ag  Ag28  1  0.251005  0.849920  0.716026  1
