# generated using pymatgen
data_Yb3SnBi2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53540505
_cell_length_b   7.62251269
_cell_length_c   4.03756750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62268992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SnBi2Pt3
_chemical_formula_sum   'Yb3 Sn1 Bi2 Pt3'
_cell_volume   201.60154725
_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  0.40194252  0.39569485  0.00000000  1.0
  Yb  Yb1  1  0.59311020  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.00624767  0.60430515  0.00000000  1.0
  Sn  Sn3  1  0.26551704  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.00189416  0.26730070  0.50000000  1.0
  Bi  Bi5  1  0.73459446  0.73269930  0.50000000  1.0
  Pt  Pt6  1  0.65185883  0.32252658  0.50000000  1.0
  Pt  Pt7  1  0.01550387  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.32933125  0.67747342  0.50000000  1.0