# generated using pymatgen
data_Yb10Cd2Cu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90213747
_cell_length_b   8.90213705
_cell_length_c   8.89224291
_cell_angle_alpha   128.97183352
_cell_angle_beta   128.97183174
_cell_angle_gamma   75.13878240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cd2Cu3Pt
_chemical_formula_sum   'Yb10 Cd2 Cu3 Pt1'
_cell_volume   414.51226905
_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  0.49640351  0.50099228  0.99739579  1.0
  Yb  Yb1  1  0.00099228  0.99640351  0.99739579  1.0
  Yb  Yb2  1  0.53138588  0.03138588  0.83362106  1.0
  Yb  Yb3  1  0.19434474  0.69434474  0.15859299  1.0
  Yb  Yb4  1  0.03198243  0.20050796  0.50328836  1.0
  Yb  Yb5  1  0.70050796  0.53198243  0.50328836  1.0
  Yb  Yb6  1  0.46424925  0.96424925  0.15859299  1.0
  Yb  Yb7  1  0.80223318  0.30223318  0.83362106  1.0
  Yb  Yb8  1  0.97130592  0.80278040  0.50328836  1.0
  Yb  Yb9  1  0.30278040  0.47130592  0.50328836  1.0
  Cd  Cd10  1  0.25148744  0.25148744  0.00297487  1.0
  Cd  Cd11  1  0.75148744  0.75148744  0.00297487  1.0
  Cu  Cu12  1  0.87748237  0.37748237  0.25496373  1.0
  Cu  Cu13  1  0.61583686  0.88406089  0.49989775  1.0
  Cu  Cu14  1  0.38406089  0.11583686  0.49989775  1.0
  Pt  Pt15  1  0.12345745  0.62345745  0.74691491  1.0