# generated using pymatgen
data_Yb5Cd3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22552443
_cell_length_b   7.14559296
_cell_length_c   8.64160315
_cell_angle_alpha   89.99018595
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Cd3Pt4
_chemical_formula_sum   'Yb5 Cd3 Pt4'
_cell_volume   260.92350424
_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  0.75000000  0.63556367  0.44010367  1.0
  Yb  Yb1  1  0.25000000  0.97571705  0.31562166  1.0
  Yb  Yb2  1  0.25000000  0.45458584  0.16556111  1.0
  Yb  Yb3  1  0.75000000  0.04684504  0.68159851  1.0
  Yb  Yb4  1  0.75000000  0.53452589  0.82963169  1.0
  Cd  Cd5  1  0.25000000  0.85580054  0.93944701  1.0
  Cd  Cd6  1  0.25000000  0.35481243  0.56574891  1.0
  Cd  Cd7  1  0.75000000  0.13935238  0.06256992  1.0
  Pt  Pt8  1  0.25000000  0.24724114  0.87206160  1.0
  Pt  Pt9  1  0.25000000  0.75713449  0.62630453  1.0
  Pt  Pt10  1  0.75000000  0.74713691  0.13081723  1.0
  Pt  Pt11  1  0.75000000  0.25128363  0.37053317  1.0