# generated using pymatgen
data_ScPa(NiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62502286
_cell_length_b   5.62502366
_cell_length_c   4.64492811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35770903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa(NiPt2)2
_chemical_formula_sum   'Sc1 Pa1 Ni2 Pt4'
_cell_volume   126.81818719
_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
  Sc  Sc0  1  0.66743923  0.33256077  0.25000000  1.0
  Pa  Pa1  1  0.32963968  0.67036032  0.75000000  1.0
  Ni  Ni2  1  0.84257526  0.15742474  0.75000000  1.0
  Ni  Ni3  1  0.15834065  0.84165935  0.25000000  1.0
  Pt  Pt4  1  0.32948732  0.15980305  0.75000000  1.0
  Pt  Pt5  1  0.84019695  0.67051268  0.75000000  1.0
  Pt  Pt6  1  0.67654000  0.84421809  0.25000000  1.0
  Pt  Pt7  1  0.15578191  0.32346000  0.25000000  1.0