# generated using pymatgen
data_YbYPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39944724
_cell_length_b   5.34035414
_cell_length_c   9.19386636
_cell_angle_alpha   89.99998956
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYPt10
_chemical_formula_sum   'Yb1 Y1 Pt10'
_cell_volume   216.00627037
_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  0.00000000  0.99997827  0.00000000  1.0
  Y  Y1  1  0.00000000  0.49997487  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.99999303  0.33312303  1.0
  Pt  Pt3  1  0.00000000  0.49997389  0.83338484  1.0
  Pt  Pt4  1  0.00000000  0.49997389  0.16661516  1.0
  Pt  Pt5  1  0.00000000  0.99999303  0.66687697  1.0
  Pt  Pt6  1  0.50000000  0.99999527  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49998546  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25072320  0.25089860  1.0
  Pt  Pt9  1  0.50000000  0.74924294  0.74910600  1.0
  Pt  Pt10  1  0.50000000  0.74924294  0.25089400  1.0
  Pt  Pt11  1  0.50000000  0.25072320  0.74910140  1.0