# generated using pymatgen
data_YbSn6Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92003510
_cell_length_b   6.92160759
_cell_length_c   6.92160726
_cell_angle_alpha   89.85275181
_cell_angle_beta   120.07800386
_cell_angle_gamma   120.07801488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSn6Ru3Pt
_chemical_formula_sum   'Yb1 Sn6 Ru3 Pt1'
_cell_volume   234.17448993
_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  0.99383602  0.99444535  0.99444535  1.0
  Sn  Sn1  1  0.66328113  0.13031064  0.13031064  1.0
  Sn  Sn2  1  0.33791983  0.45633003  0.45633003  1.0
  Sn  Sn3  1  0.98816923  0.87984790  0.52302728  1.0
  Sn  Sn4  1  0.98816923  0.52302728  0.87984790  1.0
  Sn  Sn5  1  0.49664488  0.48510474  0.99946073  1.0
  Sn  Sn6  1  0.49664488  0.99946073  0.48510474  1.0
  Ru  Ru7  1  0.66090730  0.41260079  0.41260079  1.0
  Ru  Ru8  1  0.00747964  0.25726542  0.59943411  1.0
  Ru  Ru9  1  0.00747964  0.59943411  0.25726542  1.0
  Pt  Pt10  1  0.35946720  0.76217200  0.76217200  1.0