# generated using pymatgen
data_NaYb2B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17422023
_cell_length_b   8.17421954
_cell_length_c   8.17421991
_cell_angle_alpha   38.85768305
_cell_angle_beta   38.85768791
_cell_angle_gamma   38.85768538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb2B2Pt7
_chemical_formula_sum   'Na1 Yb2 B2 Pt7'
_cell_volume   193.28923809
_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
  Na  Na0  1  0.85541914  0.85541914  0.85541914  1.0
  Yb  Yb1  1  0.14617692  0.14617692  0.14617692  1.0
  Yb  Yb2  1  0.99693220  0.99693220  0.99693220  1.0
  B  B3  1  0.66825813  0.66825813  0.66825813  1.0
  B  B4  1  0.33234573  0.33234573  0.33234573  1.0
  Pt  Pt5  1  0.43478306  0.93175157  0.43478306  1.0
  Pt  Pt6  1  0.43478306  0.43478306  0.93175157  1.0
  Pt  Pt7  1  0.93175157  0.43478306  0.43478306  1.0
  Pt  Pt8  1  0.56538963  0.06864506  0.56538963  1.0
  Pt  Pt9  1  0.56538963  0.56538963  0.06864506  1.0
  Pt  Pt10  1  0.06864506  0.56538963  0.56538963  1.0
  Pt  Pt11  1  0.50012386  0.50012386  0.50012386  1.0