# generated using pymatgen
data_Sr4Si4Ni3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34733512
_cell_length_b   6.34733512
_cell_length_c   6.34733512
_cell_angle_alpha   89.86198669
_cell_angle_beta   89.86198669
_cell_angle_gamma   90.13801331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Si4Ni3Pt
_chemical_formula_sum   'Sr4 Si4 Ni3 Pt1'
_cell_volume   255.72341731
_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
  Sr  Sr0  1  0.13760603  0.13610054  0.13790496  1.0
  Sr  Sr1  1  0.86209504  0.63760603  0.36389946  1.0
  Sr  Sr2  1  0.36464749  0.86464749  0.63535251  1.0
  Sr  Sr3  1  0.63610054  0.36209504  0.86239397  1.0
  Si  Si4  1  0.35597420  0.65552126  0.16502188  1.0
  Si  Si5  1  0.65473299  0.15473299  0.34526701  1.0
  Si  Si6  1  0.15552126  0.33497812  0.64402580  1.0
  Si  Si7  1  0.83497812  0.85597420  0.84447874  1.0
  Ni  Ni8  1  0.59237695  0.91141296  0.09657457  1.0
  Ni  Ni9  1  0.41141296  0.40342543  0.40762305  1.0
  Ni  Ni10  1  0.90342543  0.09237695  0.58858704  1.0
  Pt  Pt11  1  0.09112999  0.59112999  0.90887001  1.0