# generated using pymatgen
data_Yb3Cd3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73753286
_cell_length_b   7.73753256
_cell_length_c   3.88610157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Cd3Ag2Pt
_chemical_formula_sum   'Yb3 Cd3 Ag2 Pt1'
_cell_volume   201.48829626
_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
  Yb  Yb0  1  0.39066394  0.97432402  0.00000000  1.0
  Yb  Yb1  1  0.58366008  0.60933606  0.00000000  1.0
  Yb  Yb2  1  0.02567598  0.41633992  0.00000000  1.0
  Cd  Cd3  1  0.73375401  0.00194363  0.50000000  1.0
  Cd  Cd4  1  0.26819061  0.26624599  0.50000000  1.0
  Cd  Cd5  1  0.99805637  0.73180939  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