# generated using pymatgen
data_Y10AlSn4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57183724
_cell_length_b   8.91972678
_cell_length_c   8.93198763
_cell_angle_alpha   119.98158846
_cell_angle_beta   89.99977686
_cell_angle_gamma   90.00000003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10AlSn4Sb
_chemical_formula_sum   'Y10 Al1 Sn4 Sb1'
_cell_volume   453.52124774
_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  0.50324558  0.33885078  0.67278171  1.0
  Y  Y1  1  0.50320374  0.66495139  0.32829443  1.0
  Y  Y2  1  0.99679526  0.66495739  0.32829743  1.0
  Y  Y3  1  0.99675542  0.33884578  0.67277771  1.0
  Y  Y4  1  0.75000000  0.24186270  0.00100131  1.0
  Y  Y5  1  0.75000100  0.75705936  0.76539755  1.0
  Y  Y6  1  0.74999900  0.99254306  0.23573186  1.0
  Y  Y7  1  0.24999700  0.75960025  0.99698507  1.0
  Y  Y8  1  0.25000000  0.24260988  0.23918380  1.0
  Y  Y9  1  0.25000200  0.00040723  0.76014491  1.0
  Al  Al10  1  0.75000000  0.60281261  0.00152484  1.0
  Sn  Sn11  1  0.75000300  0.39165117  0.39377056  1.0
  Sn  Sn12  1  0.74999900  0.99884633  0.60772575  1.0
  Sn  Sn13  1  0.24999600  0.39660121  0.99982726  1.0
  Sn  Sn14  1  0.24999900  0.60621338  0.60371357  1.0
  Sb  Sb15  1  0.25000300  0.00218948  0.39284324  1.0