# generated using pymatgen
data_SmPa(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78274538
_cell_length_b   5.82226437
_cell_length_c   4.86753242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77571089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa(PdPt2)2
_chemical_formula_sum   'Sm1 Pa1 Pd2 Pt4'
_cell_volume   142.24682769
_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  0.66632144  0.33264287  0.25000000  1.0
  Pa  Pa1  1  0.33418934  0.66837969  0.75000000  1.0
  Pd  Pd2  1  0.84084655  0.68169110  0.75000000  1.0
  Pd  Pd3  1  0.16204252  0.32408404  0.25000000  1.0
  Pt  Pt4  1  0.84191690  0.16273840  0.75000000  1.0
  Pt  Pt5  1  0.32082250  0.16273840  0.75000000  1.0
  Pt  Pt6  1  0.16374178  0.83386175  0.25000000  1.0
  Pt  Pt7  1  0.67011997  0.83386175  0.25000000  1.0