# generated using pymatgen
data_Sm3Cd5Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18933402
_cell_length_b   7.17075924
_cell_length_c   8.68127578
_cell_angle_alpha   91.20089749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd5Pt4
_chemical_formula_sum   'Sm3 Cd5 Pt4'
_cell_volume   260.73436862
_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  0.25000000  0.04626029  0.32587561  1.0
  Sm  Sm1  1  0.25000000  0.54396129  0.16361599  1.0
  Sm  Sm2  1  0.75000000  0.95237425  0.68478998  1.0
  Cd  Cd3  1  0.75000000  0.45636282  0.82602923  1.0
  Cd  Cd4  1  0.25000000  0.14195054  0.93852079  1.0
  Cd  Cd5  1  0.25000000  0.62810924  0.55846805  1.0
  Cd  Cd6  1  0.75000000  0.86669459  0.05650053  1.0
  Cd  Cd7  1  0.75000000  0.36797822  0.44618715  1.0
  Pt  Pt8  1  0.25000000  0.24091923  0.63252063  1.0
  Pt  Pt9  1  0.25000000  0.73973893  0.86619912  1.0
  Pt  Pt10  1  0.75000000  0.75862921  0.36492455  1.0
  Pt  Pt11  1  0.75000000  0.25702240  0.13637039  1.0