# generated using pymatgen
data_Zn2Ni3PtO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82798712
_cell_length_b   5.82798784
_cell_length_c   5.97549462
_cell_angle_alpha   60.81327913
_cell_angle_beta   60.81327979
_cell_angle_gamma   59.99999323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ni3PtO8
_chemical_formula_sum   'Zn2 Ni3 Pt1 O8'
_cell_volume   145.25354644
_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
  Zn  Zn0  1  0.49035372  0.49035372  0.52893784  1.0
  Zn  Zn1  1  0.75964628  0.75964628  0.72106216  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.12500000  0.12500000  0.62500000  1.0
  O  O6  1  0.88566240  0.88566240  0.87967347  1.0
  O  O7  1  0.90099827  0.36433760  0.37032653  1.0
  O  O8  1  0.36433760  0.90099827  0.37032653  1.0
  O  O9  1  0.35567107  0.35567107  0.93298678  1.0
  O  O10  1  0.88566240  0.34900173  0.87967347  1.0
  O  O11  1  0.89432893  0.89432893  0.31701322  1.0
  O  O12  1  0.34900173  0.88566240  0.87967347  1.0
  O  O13  1  0.36433760  0.36433760  0.37032653  1.0