# generated using pymatgen
data_Y3Er7Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87533083
_cell_length_b   8.87174535
_cell_length_c   6.46524571
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01336994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er7Sn5Sb
_chemical_formula_sum   'Y3 Er7 Sn5 Sb1'
_cell_volume   440.80931073
_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  0.99729064  0.75791590  0.75000000  1.0
  Y  Y1  1  0.75913711  0.00000000  0.75000000  1.0
  Y  Y2  1  0.23937475  0.24208410  0.75000000  1.0
  Er  Er3  1  0.00109330  0.24019531  0.25000000  1.0
  Er  Er4  1  0.76089798  0.75980469  0.25000000  1.0
  Er  Er5  1  0.24040711  0.00000000  0.25000000  1.0
  Er  Er6  1  0.33333202  0.66549988  0.49953293  1.0
  Er  Er7  1  0.66783314  0.33450012  0.00046707  1.0
  Er  Er8  1  0.66783314  0.33450012  0.49953293  1.0
  Er  Er9  1  0.33333202  0.66549988  0.00046707  1.0
  Sn  Sn10  1  0.39423267  0.39302206  0.25000000  1.0
  Sn  Sn11  1  0.00120961  0.60697794  0.25000000  1.0
  Sn  Sn12  1  0.99979773  0.39521316  0.75000000  1.0
  Sn  Sn13  1  0.60458457  0.60478684  0.75000000  1.0
  Sn  Sn14  1  0.60746110  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39218211  0.00000000  0.75000000  1.0