# generated using pymatgen
data_LaSm(PaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46214988
_cell_length_b   5.70192175
_cell_length_c   7.34795190
_cell_angle_alpha   91.21132855
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSm(PaPt2)2
_chemical_formula_sum   'La1 Sm1 Pa2 Pt4'
_cell_volume   186.91090744
_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
  La  La0  1  0.75000000  0.34506072  0.81181085  1.0
  Sm  Sm1  1  0.25000000  0.84821272  0.68328826  1.0
  Pa  Pa2  1  0.25000000  0.65419001  0.17996214  1.0
  Pa  Pa3  1  0.75000000  0.15007638  0.32304321  1.0
  Pt  Pt4  1  0.25000000  0.16455587  0.07943422  1.0
  Pt  Pt5  1  0.75000000  0.83665663  0.97276330  1.0
  Pt  Pt6  1  0.75000000  0.66539438  0.42659634  1.0
  Pt  Pt7  1  0.25000000  0.33585230  0.52310169  1.0