# generated using pymatgen
data_SmMnPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22824111
_cell_length_b   5.45409785
_cell_length_c   5.45409750
_cell_angle_alpha   59.99999615
_cell_angle_beta   58.56037929
_cell_angle_gamma   58.56038454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMnPt3Au
_chemical_formula_sum   'Sm1 Mn1 Pt3 Au1'
_cell_volume   107.51901201
_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  0.26619908  0.24459997  0.24459997  1.0
  Mn  Mn1  1  0.11622998  0.62792367  0.62792367  1.0
  Pt  Pt2  1  0.61969794  0.62746147  0.62746147  1.0
  Pt  Pt3  1  0.61969794  0.62746147  0.12537911  1.0
  Pt  Pt4  1  0.61969794  0.12537911  0.62746147  1.0
  Au  Au5  1  0.00847910  0.99717330  0.99717330  1.0