# generated using pymatgen
data_Yb(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25782078
_cell_length_b   6.25782038
_cell_length_c   9.27367061
_cell_angle_alpha   55.42346034
_cell_angle_beta   55.42346310
_cell_angle_gamma   37.36318903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(PPt4)2
_chemical_formula_sum   'Yb1 P2 Pt8'
_cell_volume   176.46490432
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05837212  0.05837212  0.70525855  1.0
  P  P2  1  0.94162788  0.94162788  0.29474145  1.0
  Pt  Pt3  1  0.22969153  0.22969153  0.41175106  1.0
  Pt  Pt4  1  0.82354298  0.82354298  0.84232877  1.0
  Pt  Pt5  1  0.17645702  0.17645702  0.15767123  1.0
  Pt  Pt6  1  0.16619049  0.16619049  0.84706983  1.0
  Pt  Pt7  1  0.47398607  0.47398607  0.86976954  1.0
  Pt  Pt8  1  0.52601393  0.52601393  0.13023046  1.0
  Pt  Pt9  1  0.77030847  0.77030847  0.58824894  1.0
  Pt  Pt10  1  0.83380951  0.83380951  0.15293017  1.0