# generated using pymatgen
data_Yb3Sb3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39635641
_cell_length_b   7.39635668
_cell_length_c   3.98462682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sb3RuPt2
_chemical_formula_sum   'Yb3 Sb3 Ru1 Pt2'
_cell_volume   188.77912466
_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  0.40591409  0.40591409  0.00000000  1.0
  Yb  Yb1  1  0.59408591  0.00000000  0.00000000  1.0
  Yb  Yb2  1  1.00000000  0.59408591  0.00000000  1.0
  Sb  Sb3  1  1.00000000  0.25788260  0.50000000  1.0
  Sb  Sb4  1  0.74211740  0.74211740  0.50000000  1.0
  Sb  Sb5  1  0.25788260  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0