# generated using pymatgen
data_ScPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32438839
_cell_length_b   5.59796931
_cell_length_c   7.11369681
_cell_angle_alpha   88.17714706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Pt4
_chemical_formula_sum   'Sc1 Pa3 Pt4'
_cell_volume   172.11975844
_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  0.85096181  0.82126118  1.0
  Pa  Pa1  1  0.25000000  0.34775274  0.68768480  1.0
  Pa  Pa2  1  0.25000000  0.14041716  0.17406167  1.0
  Pa  Pa3  1  0.75000000  0.65731127  0.31923351  1.0
  Pt  Pt4  1  0.25000000  0.83487575  0.55984815  1.0
  Pt  Pt5  1  0.25000000  0.66133084  0.03908012  1.0
  Pt  Pt6  1  0.75000000  0.17618378  0.44906680  1.0
  Pt  Pt7  1  0.75000000  0.33116565  0.94976377  1.0