# generated using pymatgen
data_Yb5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27870601
_cell_length_b   8.27870601
_cell_length_c   6.00673369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pt3
_chemical_formula_sum   'Yb10 Pt6'
_cell_volume   356.52821820
_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  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb4  1  0.75278033  0.75278033  0.75000000  1.0
  Yb  Yb5  1  0.24721967  1.00000000  0.75000000  1.0
  Yb  Yb6  1  1.00000000  0.24721967  0.75000000  1.0
  Yb  Yb7  1  0.24721967  0.24721967  0.25000000  1.0
  Yb  Yb8  1  0.75278033  0.00000000  0.25000000  1.0
  Yb  Yb9  1  0.00000000  0.75278033  0.25000000  1.0
  Pt  Pt10  1  0.39458455  0.39458455  0.75000000  1.0
  Pt  Pt11  1  0.60541545  1.00000000  0.75000000  1.0
  Pt  Pt12  1  1.00000000  0.60541545  0.75000000  1.0
  Pt  Pt13  1  0.60541545  0.60541545  0.25000000  1.0
  Pt  Pt14  1  0.39458455  0.00000000  0.25000000  1.0
  Pt  Pt15  1  0.00000000  0.39458455  0.25000000  1.0