# generated using pymatgen
data_Yb10PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33959782
_cell_length_b   8.33255677
_cell_length_c   7.35028457
_cell_angle_alpha   83.27416658
_cell_angle_beta   83.38271904
_cell_angle_gamma   44.23024915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10PtRh3
_chemical_formula_sum   'Yb10 Pt1 Rh3'
_cell_volume   353.47234915
_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  0.03652069  0.78871788  0.91812239  1.0
  Yb  Yb1  1  0.20263287  0.97432917  0.58161918  1.0
  Yb  Yb2  1  0.97409278  0.20279783  0.08165327  1.0
  Yb  Yb3  1  0.80009640  0.02495006  0.42436079  1.0
  Yb  Yb4  1  0.36306373  0.20015000  0.81645207  1.0
  Yb  Yb5  1  0.79757162  0.63423706  0.67781737  1.0
  Yb  Yb6  1  0.63338085  0.79738857  0.17675703  1.0
  Yb  Yb7  1  0.19744206  0.36805578  0.32485262  1.0
  Yb  Yb8  1  0.57179450  0.43090947  0.74561816  1.0
  Yb  Yb9  1  0.42809034  0.57457145  0.25427305  1.0
  Pt  Pt10  1  0.60165780  0.17783377  0.07989066  1.0
  Rh  Rh11  1  0.17408979  0.60315499  0.58198167  1.0
  Rh  Rh12  1  0.39173994  0.82918532  0.91926480  1.0
  Rh  Rh13  1  0.82782663  0.39371863  0.41733694  1.0