# generated using pymatgen
data_Y5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33570981
_cell_length_b   8.98299852
_cell_length_c   8.98270036
_cell_angle_alpha   120.00055432
_cell_angle_beta   89.99992475
_cell_angle_gamma   90.00013462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sb3
_chemical_formula_sum   'Y10 Sb6'
_cell_volume   442.74302132
_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  0.49999907  0.33332580  0.66667499  1.0
  Y  Y1  1  0.49999977  0.66666223  0.33334814  1.0
  Y  Y2  1  0.00000195  0.66666294  0.33334899  1.0
  Y  Y3  1  0.00000233  0.33332641  0.66667459  1.0
  Y  Y4  1  0.74999938  0.24789279  -0.00010039  1.0
  Y  Y5  1  0.75000243  0.75206273  0.75211772  1.0
  Y  Y6  1  0.75000143  0.00009981  0.24795718  1.0
  Y  Y7  1  0.25000070  0.75201165  -0.00009904  1.0
  Y  Y8  1  0.25000150  0.24788222  0.24795114  1.0
  Y  Y9  1  0.25000219  0.00008772  0.75212576  1.0
  Sb  Sb10  1  0.74999320  0.61261630  0.00001826  1.0
  Sb  Sb11  1  0.75000498  0.38737863  0.38734529  1.0
  Sb  Sb12  1  0.75000088  -0.00000045  0.61262668  1.0
  Sb  Sb13  1  0.24999102  0.38737039  0.00002491  1.0
  Sb  Sb14  1  0.25000005  0.61264794  0.61262907  1.0
  Sb  Sb15  1  0.25000210  -0.00002612  0.38735671  1.0