# generated using pymatgen
data_Y10AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40043668
_cell_length_b   8.94633492
_cell_length_c   8.93497599
_cell_angle_alpha   120.04206685
_cell_angle_beta   89.99985219
_cell_angle_gamma   90.00031084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlSb5
_chemical_formula_sum   'Y10 Al1 Sb5'
_cell_volume   442.88862801
_cell_formula_units_Z   1
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  0.50160381  0.33764741  0.67224569  1.0
  Y  Y1  1  0.50160381  0.66540172  0.32775431  1.0
  Y  Y2  1  0.99840126  0.66540497  0.32775902  1.0
  Y  Y3  1  0.99840126  0.33764596  0.67224098  1.0
  Y  Y4  1  0.75000137  0.24791852  0.00000000  1.0
  Y  Y5  1  0.75000259  0.75195202  0.76118066  1.0
  Y  Y6  1  0.75000259  0.99077136  0.23881934  1.0
  Y  Y7  1  0.25000168  0.75728429  0.00000000  1.0
  Y  Y8  1  0.25000267  0.24746163  0.24606808  1.0
  Y  Y9  1  0.25000267  0.00139355  0.75393192  1.0
  Al  Al10  1  0.75000442  0.60489359  1.00000000  1.0
  Sb  Sb11  1  0.75000567  0.38664762  0.38821471  1.0
  Sb  Sb12  1  0.75000567  0.99843091  0.61178529  1.0
  Sb  Sb13  1  0.24998063  0.39191854  0.00000000  1.0
  Sb  Sb14  1  0.24999095  0.61247385  0.60971878  1.0
  Sb  Sb15  1  0.24999095  0.00275607  0.39028122  1.0