# generated using pymatgen
data_Yb10RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39022549
_cell_length_b   8.38518931
_cell_length_c   7.43098977
_cell_angle_alpha   82.95194167
_cell_angle_beta   83.14410112
_cell_angle_gamma   44.40825255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10RuPt3
_chemical_formula_sum   'Yb10 Ru1 Pt3'
_cell_volume   362.69249074
_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  0.03470270  0.78757953  0.91686688  1.0
  Yb  Yb1  1  0.20396523  0.96607702  0.57845429  1.0
  Yb  Yb2  1  0.96757095  0.20563350  0.07835822  1.0
  Yb  Yb3  1  0.80031978  0.02149355  0.42303296  1.0
  Yb  Yb4  1  0.36226043  0.20490091  0.81664852  1.0
  Yb  Yb5  1  0.80227802  0.63697890  0.67912900  1.0
  Yb  Yb6  1  0.63694625  0.80063601  0.17866303  1.0
  Yb  Yb7  1  0.20304240  0.36601866  0.32923576  1.0
  Yb  Yb8  1  0.57068379  0.42568615  0.74359635  1.0
  Yb  Yb9  1  0.42144286  0.57486853  0.25698115  1.0
  Ru  Ru10  1  0.17154422  0.61045163  0.58135173  1.0
  Pt  Pt11  1  0.39824398  0.82239661  0.92075633  1.0
  Pt  Pt12  1  0.82184932  0.40057153  0.41680368  1.0
  Pt  Pt13  1  0.60515107  0.17670846  0.08012210  1.0