# generated using pymatgen
data_Ni3Ag4PtO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17795083
_cell_length_b   6.01316076
_cell_length_c   7.07659981
_cell_angle_alpha   64.75536614
_cell_angle_beta   104.22346021
_cell_angle_gamma   89.98978390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Ag4PtO8
_chemical_formula_sum   'Ni3 Ag4 Pt1 O8'
_cell_volume   191.79398434
_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  0.99995067  0.00434544  0.49999133  1.0
  Ni  Ni1  1  0.49999591  0.25000601  0.49999939  1.0
  Ni  Ni2  1  0.00003049  0.49566808  0.49999814  1.0
  Ag  Ag3  1  0.99426582  0.00316319  0.99382702  1.0
  Ag  Ag4  1  0.50004310  0.24999656  0.00000373  1.0
  Ag  Ag5  1  0.00581255  0.49685683  0.00617008  1.0
  Ag  Ag6  1  0.50003516  0.75001055  0.00000072  1.0
  Pt  Pt7  1  0.49998876  0.74998911  0.50000073  1.0
  O  O8  1  0.89262244  0.66815632  0.66275083  1.0
  O  O9  1  0.39258652  0.91880987  0.66501743  1.0
  O  O10  1  0.87105762  0.17291960  0.65318317  1.0
  O  O11  1  0.39245878  0.41565837  0.66512572  1.0
  O  O12  1  0.10732742  0.83182955  0.33726105  1.0
  O  O13  1  0.60751695  0.08432716  0.33488282  1.0
  O  O14  1  0.12894500  0.32707795  0.34680078  1.0
  O  O15  1  0.60736680  0.58118640  0.33498607  1.0