# generated using pymatgen
data_Y5Lu5Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83892157
_cell_length_b   8.86132599
_cell_length_c   6.40811033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03799928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Lu5Sn5Sb
_chemical_formula_sum   'Y5 Lu5 Sn5 Sb1'
_cell_volume   434.50240535
_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  0.75990859  0.75906011  0.75000000  1.0
  Y  Y1  1  0.23784771  0.99628494  0.75000000  1.0
  Y  Y2  1  0.99715063  0.24079438  0.75000000  1.0
  Y  Y3  1  0.24118249  0.24098958  0.25000000  1.0
  Y  Y4  1  0.76099637  0.00099285  0.25000000  1.0
  Lu  Lu5  1  0.66735294  0.33303707  0.00047648  1.0
  Lu  Lu6  1  0.33366492  0.66811561  0.00054465  1.0
  Lu  Lu7  1  0.33366492  0.66811561  0.49945535  1.0
  Lu  Lu8  1  0.66735294  0.33303707  0.49952352  1.0
  Lu  Lu9  1  0.00138654  0.75970378  0.25000000  1.0
  Sn  Sn10  1  0.60309771  0.99942192  0.75000000  1.0
  Sn  Sn11  1  0.99977464  0.60337077  0.75000000  1.0
  Sn  Sn12  1  0.60896391  0.60656912  0.25000000  1.0
  Sn  Sn13  1  0.39315653  0.99891488  0.25000000  1.0
  Sn  Sn14  1  0.00131592  0.39847842  0.25000000  1.0
  Sb  Sb15  1  0.39318221  0.39311289  0.75000000  1.0