# generated using pymatgen
data_Sm4Ga4Pt7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71692993
_cell_length_b   7.09721814
_cell_length_c   7.48539491
_cell_angle_alpha   90.11949545
_cell_angle_beta   89.91084146
_cell_angle_gamma   89.96253271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Ga4Pt7Au
_chemical_formula_sum   'Sm4 Ga4 Pt7 Au1'
_cell_volume   303.71355614
_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  0.35113458  0.74091525  0.03094978  1.0
  Sm  Sm1  1  0.14342424  0.74131227  0.52670680  1.0
  Sm  Sm2  1  0.64880681  0.23201262  0.97557590  1.0
  Sm  Sm3  1  0.85584030  0.23434233  0.46828564  1.0
  Ga  Ga4  1  0.64318871  0.76754120  0.37433215  1.0
  Ga  Ga5  1  0.85883821  0.76465733  0.88295020  1.0
  Ga  Ga6  1  0.35078925  0.25439088  0.61849731  1.0
  Ga  Ga7  1  0.14634601  0.26511688  0.11934515  1.0
  Pt  Pt8  1  0.89759667  0.55301543  0.17965796  1.0
  Pt  Pt9  1  0.57392030  0.94326539  0.68104510  1.0
  Pt  Pt10  1  0.10062445  0.05400237  0.82122019  1.0
  Pt  Pt11  1  0.43210775  0.44882443  0.31847940  1.0
  Pt  Pt12  1  0.06924350  0.44772684  0.81729610  1.0
  Pt  Pt13  1  0.39698279  0.05580363  0.32009495  1.0
  Pt  Pt14  1  0.93270384  0.94791769  0.18232936  1.0
  Au  Au15  1  0.59845259  0.54915345  0.68323399  1.0