# generated using pymatgen
data_Y6Tm4SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31727751
_cell_length_b   8.92045155
_cell_length_c   8.90854888
_cell_angle_alpha   120.04421082
_cell_angle_beta   89.99994736
_cell_angle_gamma   90.00011000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Tm4SnSb5
_chemical_formula_sum   'Y6 Tm4 Sn1 Sb5'
_cell_volume   434.57100227
_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  0.74999800  0.24688166  1.00000000  1.0
  Y  Y1  1  0.75000000  0.75268509  0.75450274  1.0
  Y  Y2  1  0.75000000  0.99818235  0.24549726  1.0
  Y  Y3  1  0.24999900  0.75395224  0.00000000  1.0
  Y  Y4  1  0.25000200  0.24827751  0.24703390  1.0
  Y  Y5  1  0.25000200  0.00124262  0.75296610  1.0
  Tm  Tm6  1  0.50004752  0.33373930  0.66748657  1.0
  Tm  Tm7  1  0.50004752  0.66625273  0.33251343  1.0
  Tm  Tm8  1  0.99995648  0.66625373  0.33251343  1.0
  Tm  Tm9  1  0.99995648  0.33374030  0.66748657  1.0
  Sn  Sn10  1  0.75000000  0.60750329  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.38981852  0.39034565  1.0
  Sb  Sb12  1  0.75000000  0.99947286  0.60965435  1.0
  Sb  Sb13  1  0.24999800  0.39096348  1.00000000  1.0
  Sb  Sb14  1  0.24999900  0.61043890  0.60984250  1.0
  Sb  Sb15  1  0.24999900  0.00059641  0.39015750  1.0