# generated using pymatgen
data_NaYb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04081957
_cell_length_b   7.04081957
_cell_length_c   5.75520203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb3
_chemical_formula_sum   'Na2 Yb6'
_cell_volume   247.08001802
_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
  Na  Na0  1  0.33333300  0.66666700  0.75000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.25000000  1.0
  Yb  Yb2  1  0.67311410  0.83655655  0.25000000  1.0
  Yb  Yb3  1  0.16344345  0.83655655  0.25000000  1.0
  Yb  Yb4  1  0.83655655  0.67311410  0.75000000  1.0
  Yb  Yb5  1  0.32688590  0.16344345  0.75000000  1.0
  Yb  Yb6  1  0.83655655  0.16344345  0.75000000  1.0
  Yb  Yb7  1  0.16344345  0.32688590  0.25000000  1.0