# generated using pymatgen
data_Ni3Ag4SeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14863675
_cell_length_b   5.99500821
_cell_length_c   7.11711606
_cell_angle_alpha   65.04525736
_cell_angle_beta   104.47022520
_cell_angle_gamma   89.99609441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Ag4SeO8
_chemical_formula_sum   'Ni3 Ag4 Se1 O8'
_cell_volume   191.45337664
_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
  Ni  Ni0  1  0.00004551  0.00448027  0.50003246  1.0
  Ni  Ni1  1  0.49999950  0.25001293  0.50000205  1.0
  Ni  Ni2  1  0.99999451  0.49553674  0.49996267  1.0
  Ag  Ag3  1  0.01018053  0.00163533  0.99662936  1.0
  Ag  Ag4  1  0.49998906  0.24998680  0.00001032  1.0
  Ag  Ag5  1  0.98979401  0.49836463  0.00335697  1.0
  Ag  Ag6  1  0.49998712  0.75000030  0.00000195  1.0
  Se  Se7  1  0.50004986  0.75004604  0.49995529  1.0
  O  O8  1  0.85738222  0.66980710  0.66002019  1.0
  O  O9  1  0.40367026  0.89478112  0.65929895  1.0
  O  O10  1  0.88959720  0.16665616  0.66648333  1.0
  O  O11  1  0.40361312  0.44568009  0.65931579  1.0
  O  O12  1  0.14260822  0.83017228  0.33999836  1.0
  O  O13  1  0.59637510  0.05429076  0.34070075  1.0
  O  O14  1  0.11039626  0.33335152  0.33351214  1.0
  O  O15  1  0.59632052  0.60519893  0.34072042  1.0