# generated using pymatgen
data_SmPa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33691803
_cell_length_b   5.68597860
_cell_length_c   7.33119872
_cell_angle_alpha   90.32240549
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3Pt4
_chemical_formula_sum   'Sm1 Pa3 Pt4'
_cell_volume   180.78173528
_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
  Sm  Sm0  1  0.25000000  0.84503100  0.68082222  1.0
  Pa  Pa1  1  0.25000000  0.65768160  0.17707206  1.0
  Pa  Pa2  1  0.75000000  0.34798370  0.81741650  1.0
  Pa  Pa3  1  0.75000000  0.14963111  0.32465478  1.0
  Pt  Pt4  1  0.25000000  0.17985239  0.05762317  1.0
  Pt  Pt5  1  0.75000000  0.83518503  0.95871853  1.0
  Pt  Pt6  1  0.75000000  0.65372921  0.43508733  1.0
  Pt  Pt7  1  0.25000000  0.33090594  0.54860541  1.0