# generated using pymatgen
data_Y3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86923387
_cell_length_b   6.86923387
_cell_length_c   5.52732200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sb
_chemical_formula_sum   'Y6 Sb2'
_cell_volume   225.87179757
_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
  Y  Y0  1  0.34017200  0.17008600  0.75000000  1.0
  Y  Y1  1  0.82991400  0.17008600  0.75000000  1.0
  Y  Y2  1  0.82991400  0.65982800  0.75000000  1.0
  Y  Y3  1  0.17008600  0.82991400  0.25000000  1.0
  Y  Y4  1  0.65982800  0.82991400  0.25000000  1.0
  Y  Y5  1  0.17008600  0.34017200  0.25000000  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.25000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.75000000  1.0