# generated using pymatgen
data_Sc2Si2NiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88339142
_cell_length_b   6.42494089
_cell_length_c   8.56561120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Si2NiPt2
_chemical_formula_sum   'Sc4 Si4 Ni2 Pt4'
_cell_volume   213.71679931
_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
  Sc  Sc0  1  0.00000000  0.88331185  0.32907160  1.0
  Sc  Sc1  1  0.00000000  0.11668815  0.67092840  1.0
  Sc  Sc2  1  0.00000000  0.38331185  0.17092840  1.0
  Sc  Sc3  1  0.00000000  0.61668815  0.82907160  1.0
  Si  Si4  1  0.50000000  0.56911533  0.35696932  1.0
  Si  Si5  1  0.50000000  0.43088467  0.64303068  1.0
  Si  Si6  1  0.50000000  0.06911533  0.14303068  1.0
  Si  Si7  1  0.50000000  0.93088467  0.85696932  1.0
  Ni  Ni8  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.69335734  0.08641654  1.0
  Pt  Pt11  1  0.50000000  0.30664266  0.91358346  1.0
  Pt  Pt12  1  0.50000000  0.19335734  0.41358346  1.0
  Pt  Pt13  1  0.50000000  0.80664266  0.58641654  1.0