# generated using pymatgen
data_SmPa3(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40613125
_cell_length_b   7.13273973
_cell_length_c   7.59996734
_cell_angle_alpha   90.01432250
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(GePt)4
_chemical_formula_sum   'Sm1 Pa3 Ge4 Pt4'
_cell_volume   238.85015042
_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  0.75000000  0.49599849  0.20554338  1.0
  Pa  Pa1  1  0.75000000  0.99698371  0.29381761  1.0
  Pa  Pa2  1  0.25000000  0.00634209  0.71356363  1.0
  Pa  Pa3  1  0.25000000  0.50597302  0.78344776  1.0
  Ge  Ge4  1  0.75000000  0.80312088  0.91187271  1.0
  Ge  Ge5  1  0.25000000  0.70285768  0.40925228  1.0
  Ge  Ge6  1  0.25000000  0.19191679  0.09120396  1.0
  Ge  Ge7  1  0.75000000  0.30615091  0.58964191  1.0
  Pt  Pt8  1  0.75000000  0.20326420  0.91774750  1.0
  Pt  Pt9  1  0.25000000  0.27623943  0.42100073  1.0
  Pt  Pt10  1  0.25000000  0.79228624  0.08330842  1.0
  Pt  Pt11  1  0.75000000  0.71886556  0.57960011  1.0