# generated using pymatgen
data_ScPa3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34949652
_cell_length_b   6.87390112
_cell_length_c   7.67790708
_cell_angle_alpha   89.17851460
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3(GaPt)4
_chemical_formula_sum   'Sc1 Pa3 Ga4 Pt4'
_cell_volume   229.53054114
_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  0.75000000  0.49140809  0.79485919  1.0
  Pa  Pa1  1  0.25000000  0.00972372  0.29540861  1.0
  Pa  Pa2  1  0.25000000  0.50504043  0.19883403  1.0
  Pa  Pa3  1  0.75000000  0.99003179  0.70800983  1.0
  Ga  Ga4  1  0.25000000  0.18921347  0.91393406  1.0
  Ga  Ga5  1  0.25000000  0.66348317  0.58881955  1.0
  Ga  Ga6  1  0.75000000  0.81999376  0.07717461  1.0
  Ga  Ga7  1  0.75000000  0.33247472  0.42624820  1.0
  Pt  Pt8  1  0.25000000  0.26726308  0.58814992  1.0
  Pt  Pt9  1  0.25000000  0.77045698  0.90879598  1.0
  Pt  Pt10  1  0.75000000  0.72915339  0.40980165  1.0
  Pt  Pt11  1  0.75000000  0.23175641  0.08996538  1.0