# generated using pymatgen
data_Yb3Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15813922
_cell_length_b   7.15813922
_cell_length_c   5.51933739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y
_chemical_formula_sum   'Yb6 Y2'
_cell_volume   244.91640588
_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  0.16537725  0.33075549  0.25000000  1.0
  Yb  Yb1  1  0.66924451  0.83462275  0.25000000  1.0
  Yb  Yb2  1  0.16537725  0.83462275  0.25000000  1.0
  Yb  Yb3  1  0.83462275  0.66924451  0.75000000  1.0
  Yb  Yb4  1  0.33075549  0.16537725  0.75000000  1.0
  Yb  Yb5  1  0.83462275  0.16537725  0.75000000  1.0
  Y  Y6  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.25000000  1.0