# generated using pymatgen
data_SmMgCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26821790
_cell_length_b   5.26821791
_cell_length_c   5.26821810
_cell_angle_alpha   63.26323229
_cell_angle_beta   63.26322587
_cell_angle_gamma   63.26323732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmMgCdPt3
_chemical_formula_sum   'Sm1 Mg1 Cd1 Pt3'
_cell_volume   110.86415836
_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  0.24222575  0.24222575  0.24222575  1.0
  Mg  Mg1  1  0.62936893  0.62936893  0.62936893  1.0
  Cd  Cd2  1  0.99498592  0.99498592  0.99498592  1.0
  Pt  Pt3  1  0.62781671  0.62781671  0.12778497  1.0
  Pt  Pt4  1  0.62781671  0.12778497  0.62781671  1.0
  Pt  Pt5  1  0.12778497  0.62781671  0.62781671  1.0