# generated using pymatgen
data_Yb2Pt2O6F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12721089
_cell_length_b   7.12721060
_cell_length_c   7.12721016
_cell_angle_alpha   60.00000206
_cell_angle_beta   60.00000339
_cell_angle_gamma   59.99999836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pt2O6F
_chemical_formula_sum   'Yb4 Pt4 O12 F2'
_cell_volume   256.00224913
_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  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Yb  Yb2  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb3  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt6  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.28695956  0.28695956  0.71304044  1.0
  O  O9  1  0.71304044  0.71304044  0.28695956  1.0
  O  O10  1  0.96304044  0.53695956  0.53695956  1.0
  O  O11  1  0.71304044  0.28695956  0.28695956  1.0
  O  O12  1  0.53695956  0.96304044  0.53695956  1.0
  O  O13  1  0.53695956  0.53695956  0.96304044  1.0
  O  O14  1  0.28695956  0.71304044  0.71304044  1.0
  O  O15  1  0.96304044  0.53695956  0.96304044  1.0
  O  O16  1  0.53695956  0.96304044  0.96304044  1.0
  O  O17  1  0.71304044  0.28695956  0.71304044  1.0
  O  O18  1  0.28695956  0.71304044  0.28695956  1.0
  O  O19  1  0.96304044  0.96304044  0.53695956  1.0
  F  F20  1  0.25000000  0.25000000  0.25000000  1.0
  F  F21  1  0.00000000  0.00000000  0.00000000  1.0