# generated using pymatgen
data_Sm3Cd3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98101770
_cell_length_b   7.98101721
_cell_length_c   3.80757069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Cd3Ag2Pt
_chemical_formula_sum   'Sm3 Cd3 Ag2 Pt1'
_cell_volume   210.03666745
_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  0.58108177  0.97795019  0.00000000  1.0
  Sm  Sm1  1  0.02204981  0.60313158  0.00000000  1.0
  Sm  Sm2  1  0.39686842  0.41891823  0.00000000  1.0
  Cd  Cd3  1  0.26568965  0.00739231  0.50000000  1.0
  Cd  Cd4  1  0.99260769  0.25829733  0.50000000  1.0
  Cd  Cd5  1  0.74170267  0.73431035  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0