# generated using pymatgen
data_SmCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17802043
_cell_length_b   5.17801953
_cell_length_c   5.17801993
_cell_angle_alpha   62.88764377
_cell_angle_beta   62.88764363
_cell_angle_gamma   62.88764962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCdNiPt3
_chemical_formula_sum   'Sm1 Cd1 Ni1 Pt3'
_cell_volume   104.46823489
_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  0.24906963  0.24906963  0.24906963  1.0
  Cd  Cd1  1  0.99671570  0.99671570  0.99671570  1.0
  Ni  Ni2  1  0.62695540  0.62695540  0.62695540  1.0
  Pt  Pt3  1  0.62673668  0.62673668  0.12378592  1.0
  Pt  Pt4  1  0.62673668  0.12378592  0.62673668  1.0
  Pt  Pt5  1  0.12378592  0.62673668  0.62673668  1.0