# generated using pymatgen
data_Ac3Sm(GePt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31565339
_cell_length_b   8.72960021
_cell_length_c   7.61156245
_cell_angle_alpha   90.09863861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm(GePt)4
_chemical_formula_sum   'Ac3 Sm1 Ge4 Pt4'
_cell_volume   286.75703625
_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
  Ac  Ac0  1  0.75000000  0.99998757  0.25013526  1.0
  Ac  Ac1  1  0.25000000  0.00017983  0.74995693  1.0
  Ac  Ac2  1  0.25000000  0.50003325  0.75015559  1.0
  Sm  Sm3  1  0.75000000  0.49959999  0.24983295  1.0
  Ge  Ge4  1  0.75000000  0.75219596  0.92159783  1.0
  Ge  Ge5  1  0.25000000  0.73376160  0.41209466  1.0
  Ge  Ge6  1  0.25000000  0.26573551  0.08789440  1.0
  Ge  Ge7  1  0.75000000  0.24830343  0.57837349  1.0
  Pt  Pt8  1  0.75000000  0.25607313  0.91557935  1.0
  Pt  Pt9  1  0.25000000  0.26202312  0.41313844  1.0
  Pt  Pt10  1  0.25000000  0.73776495  0.08690996  1.0
  Pt  Pt11  1  0.75000000  0.74434166  0.58433013  1.0