# generated using pymatgen
data_SrSi3NiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46952402
_cell_length_b   6.46952281
_cell_length_c   12.62000676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.37442179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSi3NiPt4
_chemical_formula_sum   'Sr2 Si6 Ni2 Pt8'
_cell_volume   300.13311944
_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  0.15963730  0.84036270  0.25000000  1.0
  Sr  Sr1  1  0.84036270  0.15963730  0.75000000  1.0
  Si  Si2  1  0.89004500  0.10995500  0.25000000  1.0
  Si  Si3  1  0.10995500  0.89004500  0.75000000  1.0
  Si  Si4  1  0.38572887  0.61427113  0.96401234  1.0
  Si  Si5  1  0.61427113  0.38572887  0.03598766  1.0
  Si  Si6  1  0.61427113  0.38572887  0.46401234  1.0
  Si  Si7  1  0.38572887  0.61427113  0.53598766  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.45472738  0.54527262  0.35767464  1.0
  Pt  Pt11  1  0.45472738  0.54527262  0.14232536  1.0
  Pt  Pt12  1  0.79937762  0.20062238  0.07170253  1.0
  Pt  Pt13  1  0.20062238  0.79937762  0.92829747  1.0
  Pt  Pt14  1  0.20062238  0.79937762  0.57170253  1.0
  Pt  Pt15  1  0.79937762  0.20062238  0.42829747  1.0
  Pt  Pt16  1  0.54527262  0.45472738  0.85767464  1.0
  Pt  Pt17  1  0.54527262  0.45472738  0.64232536  1.0