# generated using pymatgen
data_Yb5SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85411397
_cell_length_b   8.85411452
_cell_length_c   8.85411387
_cell_angle_alpha   128.62142311
_cell_angle_beta   128.62143097
_cell_angle_gamma   75.62048251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5SnPt2
_chemical_formula_sum   'Yb10 Sn2 Pt4'
_cell_volume   412.19883160
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.79975320  0.29975320  0.83578775  1.0
  Yb  Yb3  1  0.20024680  0.70024680  0.16421225  1.0
  Yb  Yb4  1  0.46396545  0.96396545  0.16421225  1.0
  Yb  Yb5  1  0.29975320  0.46396545  0.50000000  1.0
  Yb  Yb6  1  0.03603455  0.20024680  0.50000000  1.0
  Yb  Yb7  1  0.53603455  0.03603455  0.83578775  1.0
  Yb  Yb8  1  0.70024680  0.53603455  0.50000000  1.0
  Yb  Yb9  1  0.96396545  0.79975320  0.50000000  1.0
  Sn  Sn10  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.13107691  0.63107691  0.76215583  1.0
  Pt  Pt13  1  0.86892309  0.36892309  0.23784417  1.0
  Pt  Pt14  1  0.63107691  0.86892309  0.50000000  1.0
  Pt  Pt15  1  0.36892309  0.13107691  0.50000000  1.0