# generated using pymatgen
data_LaYbPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38551252
_cell_length_b   5.39256542
_cell_length_c   9.29533447
_cell_angle_alpha   89.99998961
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbPt10
_chemical_formula_sum   'La1 Yb1 Pt10'
_cell_volume   219.82688138
_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
  La  La0  1  0.00000000  0.99997562  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.49998077  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.99998355  0.33715607  1.0
  Pt  Pt3  1  0.00000000  0.49997749  0.82835659  1.0
  Pt  Pt4  1  0.00000000  0.49997749  0.17164341  1.0
  Pt  Pt5  1  0.00000000  0.99998355  0.66284393  1.0
  Pt  Pt6  1  0.50000000  0.99998662  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49998717  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25016844  0.25159354  1.0
  Pt  Pt9  1  0.50000000  0.74980494  0.74840651  1.0
  Pt  Pt10  1  0.50000000  0.74980494  0.25159349  1.0
  Pt  Pt11  1  0.50000000  0.25016844  0.74840646  1.0