# generated using pymatgen
data_Yb4PtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37686537
_cell_length_b   6.37686517
_cell_length_c   6.37686628
_cell_angle_alpha   90.45561436
_cell_angle_beta   90.45561600
_cell_angle_gamma   90.45562120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4PtO6
_chemical_formula_sum   'Yb8 Pt2 O12'
_cell_volume   259.28678201
_cell_formula_units_Z   2
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  0.75000000  0.11594214  0.38405786  1.0
  Yb  Yb1  1  0.38405786  0.75000000  0.11594214  1.0
  Yb  Yb2  1  0.11594214  0.38405786  0.75000000  1.0
  Yb  Yb3  1  0.25000000  0.88405786  0.61594214  1.0
  Yb  Yb4  1  0.61594214  0.25000000  0.88405786  1.0
  Yb  Yb5  1  0.88405786  0.61594214  0.25000000  1.0
  Yb  Yb6  1  0.25000000  0.25000000  0.25000000  1.0
  Yb  Yb7  1  0.75000000  0.75000000  0.75000000  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.42497886  0.19702698  0.55619396  1.0
  O  O11  1  0.55619396  0.42497886  0.19702698  1.0
  O  O12  1  0.19702698  0.55619396  0.42497886  1.0
  O  O13  1  0.07502114  0.94380604  0.30297302  1.0
  O  O14  1  0.30297302  0.07502114  0.94380604  1.0
  O  O15  1  0.94380604  0.30297302  0.07502114  1.0
  O  O16  1  0.57502114  0.80297302  0.44380604  1.0
  O  O17  1  0.44380604  0.57502114  0.80297302  1.0
  O  O18  1  0.80297302  0.44380604  0.57502114  1.0
  O  O19  1  0.92497886  0.05619396  0.69702698  1.0
  O  O20  1  0.05619396  0.69702698  0.92497886  1.0
  O  O21  1  0.69702698  0.92497886  0.05619396  1.0