# generated using pymatgen
data_Y4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97062582
_cell_length_b   7.97062643
_cell_length_c   7.97062702
_cell_angle_alpha   109.47121945
_cell_angle_beta   109.47122107
_cell_angle_gamma   109.47121868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sb3
_chemical_formula_sum   'Y8 Sb6'
_cell_volume   389.81225430
_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  0.35637548  0.50000000  0.00000000  1.0
  Y  Y1  1  0.50000000  -0.00000000  0.35637548  1.0
  Y  Y2  1  0.85637548  0.50000000  0.00000000  1.0
  Y  Y3  1  0.64362452  0.64362452  0.64362452  1.0
  Y  Y4  1  0.14362452  0.14362452  0.14362452  1.0
  Y  Y5  1  -0.00000000  0.85637548  0.50000000  1.0
  Y  Y6  1  0.50000000  -0.00000000  0.85637548  1.0
  Y  Y7  1  -0.00000000  0.35637548  0.50000000  1.0
  Sb  Sb8  1  0.12500000  0.75000000  0.87500000  1.0
  Sb  Sb9  1  0.62500000  0.37500000  0.25000000  1.0
  Sb  Sb10  1  0.37500000  0.25000000  0.62500000  1.0
  Sb  Sb11  1  0.75000000  0.87500000  0.12500000  1.0
  Sb  Sb12  1  0.25000000  0.62500000  0.37500000  1.0
  Sb  Sb13  1  0.87500000  0.12500000  0.75000000  1.0